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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N4O4/c1-4-24(32)28-19-14-13-17(2)15-18(19)26-27(34)31(22-11-7-5-9-20(22)30-26)16-25(33)29-21-10-6-8-12-23(21)35-3/h5-15H,4,16H2,1-3H3,(H,28,32)(H,29,33)