11-(1-methylpiperidin-4-yl)carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride

Systemtic Name: 11-(1-methylpiperidin-4-yl)carbonyl-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Openeye Name: 11-(1-methylpiperidine-4-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride CAS Name: 11-[(1-methyl-4-piperidinyl)-oxomethyl]-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride IUPAC Name: 11-(1-methylpiperidine-4-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Traditional Name: 11-(1-methylisonipecotoyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4.Cl

Isomeric SMILES

CN1CCC(CC1)C(=O)N2C3=CC=CC=C3NC(=O)C4=C2N=CC=C4.Cl

InChI

InChI=1S/C19H20N4O2.ClH/c1-22-11-8-13(9-12-22)19(25)23-16-7-3-2-6-15(16)21-18(24)14-5-4-10-20-17(14)23;/h2-7,10,13H,8-9,11-12H2,1H3,(H,21,24);1H