N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-15-10-16(2)12-17(11-15)24(9-5-8-22)21(27)14-25-19-7-4-3-6-18(19)23-13-20(25)26/h3-4,6-7,10-13H,5,9,14H2,1-2H3