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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CC4=CC=CC=C4

InChI

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