5-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride

Systemtic Name: 5-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride Openeye Name: 5-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride CAS Name: 5-methyl-11-[3-(1-pyrrolidinyl)propyl]-6-pyrido[2,3-b][1,4]benzodiazepinone hydrochloride IUPAC Name: 5-methyl-11-(3-pyrrolidin-1-ylpropyl)pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride Traditional Name: 5-methyl-11-(3-pyrrolidinopropyl)pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)CCCN4CCCC4.Cl

Isomeric SMILES

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)CCCN4CCCC4.Cl

InChI

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