N-[2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[2-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]-2-methyl-propanamide CAS Name: N-[2-[4-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[4-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]-2-methylpropanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(p-anisidino)ethyl]quinoxalin-2-yl]phenyl]-2-methyl-propionamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O4/c1-17(2)26(33)30-21-9-5-4-8-20(21)25-27(34)31(23-11-7-6-10-22(23)29-25)16-24(32)28-18-12-14-19(35-3)15-13-18/h4-15,17H,16H2,1-3H3,(H,28,32)(H,30,33)