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

Systemtic Name: 11-ethanoyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-acetyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-acetyl-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-acetyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-acetyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C15H13N3O2/c1-10(19)18-13-8-4-3-7-12(13)17(2)15(20)11-6-5-9-16-14(11)18/h3-9H,1-2H3