11-ethanoyl-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-ethanoyl-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-acetyl-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-acetyl-5-methyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-acetyl-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-acetyl-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)C

InChI

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