11-ethyl-6,7-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethyl-6,7-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-6,7-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-6,7-dimethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-ethyl-6,7-dimethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-6,7-dimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC(=C2N(C(=O)C3=C1N=CC=C3)C)C

Isomeric SMILES

CCN1C2=CC=CC(=C2N(C(=O)C3=C1N=CC=C3)C)C

InChI

InChI=1S/C16H17N3O/c1-4-19-13-9-5-7-11(2)14(13)18(3)16(20)12-8-6-10-17-15(12)19/h5-10H,4H2,1-3H3