PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Rutaecarpine
PCNDIDR0050
Pubchem CID : 65752
Molecular formula: C18H13N3O

Molecular weight : 287.300

Canonical SMILES : C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4

Synonymes : Rutaecarpine|84-26-4|Rutecarpine|Rutacarpine|Rhetine|Rutaecarpin|C18H13N3O|8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one|Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-|MFCD00210551|UNII-8XZV289PRY|NSC 258317|8XZV289PRY|CHEMBL85139|CHEBI:8922|NSC-258317|7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one|8,13-Dihydro-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one|Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro-|8,13-DIHYDROINDOLO(2',3':3,4)PYRIDO(2,1-B)QUINAZOLIN-5(7H)-ONE|3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4(9),5,7,15(20),16,18-octaen-14-one|3,13,21-triazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one|3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one|SMR001230721|SR-01000076104|8,13-dihydro-Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one|Rutaecarpine,(S)|RUTECARPINE [MI]|Lopac-R-3277|Rutaecarpine (Rutecarpine)|UPCMLD-DP040|Lopac0_001091|Oprea1_313284|cid_65752|MLS002153304|MLS006011796|SCHEMBL288507|Rutaecarpine, >98% (HPLC)|UPCMLD-DP040:001|DTXSID00232884|HMS2233M24|HMS3263K04|HMS3374B10|HMS3656C09|HMS3884P13|BCP21309|HY-N0147|Tox21_501091|BBL028393|BDBM50131046|NSC258317|s2349|STL146385|AKOS005720935|CCG-205168|CS-6160|GS-3618|LP01091|SDCCGSBI-0051061.P002|SMP2_000103|NCGC00015892-01|NCGC00015892-02|NCGC00015892-03|NCGC00015892-04|NCGC00015892-05|NCGC00015892-06|NCGC00015892-07|NCGC00015892-08|NCGC00015892-13|NCGC00094364-01|NCGC00094364-03|NCGC00094364-04|NCGC00261776-01|AC-34838|LS-83901|NCI60_002069|EU-0101091|FT-0653229|R0102|SW220226-1|C09238|EN300-302963|H10091|R 3277|A864154|Q-100850|SR-01000076104-2|SR-01000076104-6|Q15424771|Z2768165384|Indolo[2',4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-|8,13-Dihydro-7H-indolo[2'',3'':3,4]pyrido[2,1-b]quinazolin-5-one|6,7-[Imino(1,2-phenylene)]-8,9-dihydro-11H-pyrido[2,1-b]quinazoline-11-one

Structure
3D structure 2D structure
65752
Predicted properties (NCBI Pubchem)

Physicochemical Properties