6-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride

Systemtic Name: 6-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Openeye Name: 6-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride CAS Name: 6-methyl-11-[3-(1-pyrrolidinyl)propyl]-5-pyrido[3,2-c][1,5]benzodiazepinone hydrochloride IUPAC Name: 6-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Traditional Name: 6-methyl-11-(3-pyrrolidinopropyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCCN4CCCC4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCCN4CCCC4.Cl

InChI

InChI=1S/C20H24N4O.ClH/c1-22-17-9-2-3-10-18(17)24(15-7-14-23-12-4-5-13-23)19-16(20(22)25)8-6-11-21-19;/h2-3,6,8-11H,4-5,7,12-15H2,1H3;1H