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

Systemtic Name: 6-methyl-11-(2-pyrrolidin-1-ylethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Openeye Name: 6-methyl-11-(2-pyrrolidin-1-ylethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride CAS Name: 6-methyl-11-[2-(1-pyrrolidinyl)ethyl]-5-pyrido[3,2-c][1,5]benzodiazepinone hydrochloride IUPAC Name: 6-methyl-11-(2-pyrrolidin-1-ylethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Traditional Name: 6-methyl-11-(2-pyrrolidinoethyl)pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCN4CCCC4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CCN4CCCC4.Cl

InChI

InChI=1S/C19H22N4O.ClH/c1-21-16-8-2-3-9-17(16)23(14-13-22-11-4-5-12-22)18-15(19(21)24)7-6-10-20-18;/h2-3,6-10H,4-5,11-14H2,1H3;1H