11-ethyl-8-methoxy-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethyl-8-methoxy-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-8-methoxy-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-8-methoxy-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-ethyl-8-methoxy-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-8-methoxy-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C16H17N3O2/c1-4-19-13-8-7-11(21-3)10-14(13)18(2)16(20)12-6-5-9-17-15(12)19/h5-10H,4H2,1-3H3