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

Systemtic Name: 11-(2-diethylaminoethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Openeye Name: 11-(2-diethylaminoethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride CAS Name: 11-(2-diethylaminoethyl)-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone hydrochloride IUPAC Name: 11-(2-diethylaminoethyl)-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Traditional Name: 11-(2-diethylaminoethyl)-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one hydrochloride Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C.Cl

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C.Cl

InChI

InChI=1S/C19H24N4O.ClH/c1-4-22(5-2)13-14-23-17-11-7-6-10-16(17)21(3)19(24)15-9-8-12-20-18(15)23;/h6-12H,4-5,13-14H2,1-3H3;1H