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

Systemtic Name: 11-methyl-6-(phenylcarbonyl)pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-benzoyl-11-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-benzoyl-11-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 6-benzoyl-11-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-benzoyl-11-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-22-16-11-5-6-12-17(16)23(19(24)14-8-3-2-4-9-14)20(25)15-10-7-13-21-18(15)22/h2-13H,1H3