[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 4-[2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 4-[[2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)ethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 4-[[2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C26H23N3O5/c1-16-6-8-17(9-7-16)23(30)15-34-26(33)18-10-12-19(13-11-18)27-24(31)14-22-25(32)29-21-5-3-2-4-20(21)28-22/h2-13,22,28H,14-15H2,1H3,(H,27,31)(H,29,32)