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

Systemtic Name: 5-methyl-11-(phenylmethyl)pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-benzyl-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5-methyl-11-(phenylmethyl)-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-benzyl-5-methylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-benzyl-5-methyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(N=CC=C2)N(C3=CC=CC=C3C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-22-18-12-7-13-21-19(18)23(14-15-8-3-2-4-9-15)17-11-6-5-10-16(17)20(22)24/h2-13H,14H2,1H3