N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H20N4O3/c1-14-7-9-15(10-8-14)22-18(25)12-23(2)20(27)13-24-17-6-4-3-5-16(17)21-11-19(24)26/h3-11H,12-13H2,1-2H3,(H,22,25)