5,10-dimethyl-11-(phenylmethyl)pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 5,10-dimethyl-11-(phenylmethyl)pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-benzyl-5,10-dimethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5,10-dimethyl-11-(phenylmethyl)-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-benzyl-5,10-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-benzyl-5,10-dimethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C(C=CC=N3)N(C2=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C(C=CC=N3)N(C2=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c1-15-8-6-11-17-19(15)24(14-16-9-4-3-5-10-16)20-18(12-7-13-22-20)23(2)21(17)25/h3-13H,14H2,1-2H3