2-[1-(2-cyanoethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(2-cyanoethyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[1-(2-cyanoethyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-cyanoethyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-(2-cyanoethyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C20H20N4O2/c1-14-7-9-15(10-8-14)22-19(25)13-18-20(26)23-16-5-2-3-6-17(16)24(18)12-4-11-21/h2-3,5-10,18H,4,12-13H2,1H3,(H,22,25)(H,23,26)