N-(2-cyanophenyl)-2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O2/c1-11-7-15-16(8-12(11)2)23-19(25)17(21-15)9-18(24)22-14-6-4-3-5-13(14)10-20/h3-8,17,21H,9H2,1-2H3,(H,22,24)(H,23,25)