6,11-diethyl-7-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6,11-diethyl-7-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6,11-diethyl-7-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6,11-diethyl-7-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 6,11-diethyl-7-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6,11-diethyl-7-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC(=C2N(C(=O)C3=C1N=CC=C3)CC)C

Isomeric SMILES

CCN1C2=CC=CC(=C2N(C(=O)C3=C1N=CC=C3)CC)C

InChI

InChI=1S/C17H19N3O/c1-4-19-14-10-6-8-12(3)15(14)20(5-2)17(21)13-9-7-11-18-16(13)19/h6-11H,4-5H2,1-3H3