11-ethyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-6,8,9-trimethyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-ethyl-6,8,9-trimethylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-6,8,9-trimethyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-5-20-15-10-12(3)11(2)9-14(15)19(4)17(21)13-7-6-8-18-16(13)20/h6-10H,5H2,1-4H3