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

Systemtic Name: N-[4-methyl-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[4-methyl-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[4-methyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[4-methyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(p-toluidino)ethyl]quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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=C(C=C4)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N4O3/c1-4-24(32)29-21-14-11-18(3)15-20(21)26-27(34)31(23-8-6-5-7-22(23)30-26)16-25(33)28-19-12-9-17(2)10-13-19/h5-15H,4,16H2,1-3H3,(H,28,33)(H,29,32)