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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C21H22N4O4/c1-3-24(13-19(26)23-15-8-10-16(29-2)11-9-15)21(28)14-25-18-7-5-4-6-17(18)22-12-20(25)27/h4-12H,3,13-14H2,1-2H3,(H,23,26)