methyl 4-[2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-oxo-3-[2-(1-oxopropylamino)phenyl]-1-quinoxalinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-keto-3-(2-propionamidophenyl)quinoxalin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O5/c1-3-23(32)29-20-9-5-4-8-19(20)25-26(34)31(22-11-7-6-10-21(22)30-25)16-24(33)28-18-14-12-17(13-15-18)27(35)36-2/h4-15H,3,16H2,1-2H3,(H,28,33)(H,29,32)