N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-oxoquinoxalin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-ketoquinoxalin-1-yl)-N-(p-tolyl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H18N4O2/c1-15-7-9-16(10-8-15)23(12-4-11-21)20(26)14-24-18-6-3-2-5-17(18)22-13-19(24)25/h2-3,5-10,13H,4,12,14H2,1H3