N-(11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepin-9-yl)ethanamide

Systemtic Name: N-(11-ethyl-6-methyl-5-oxidanylidene-pyrido[3,2-c][1,5]benzodiazepin-9-yl)ethanamide Openeye Name: N-(11-ethyl-6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepin-9-yl)acetamide CAS Name: N-(11-ethyl-6-methyl-5-oxo-9-pyrido[3,2-c][1,5]benzodiazepinyl)acetamide IUPAC Name: N-(11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-9-yl)acetamide Traditional Name: N-(11-ethyl-5-keto-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-9-yl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-4-21-15-10-12(19-11(2)22)7-8-14(15)20(3)17(23)13-6-5-9-18-16(13)21/h5-10H,4H2,1-3H3,(H,19,22)