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

Systemtic Name: 2-[1-(2-cyanoethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[1-(2-cyanoethyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-(2-cyanoethyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-(2-cyanoethyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[1-(2-cyanoethyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-propoxyphenyl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2CCC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2CCC#N

InChI

InChI=1S/C22H24N4O3/c1-2-14-29-17-10-8-16(9-11-17)24-21(27)15-20-22(28)25-18-6-3-4-7-19(18)26(20)13-5-12-23/h3-4,6-11,20H,2,5,13-15H2,1H3,(H,24,27)(H,25,28)