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

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]benzoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-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-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-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-(2-methoxyphenyl)ethyl] ester Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C26H23N3O6/c1-34-23-9-5-2-6-18(23)22(30)15-35-26(33)16-10-12-17(13-11-16)27-24(31)14-21-25(32)29-20-8-4-3-7-19(20)28-21/h2-13,21,28H,14-15H2,1H3,(H,27,31)(H,29,32)