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

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

Systemtic Name:[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]benzoate
Openeye Name:[2-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxyphenyl)-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-phenetyl-ethyl) ester
Formula: C27H25N3O6
MolecularWeight: 487.5039
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3


InChI

InChI=1S/C27H25N3O6/c1-2-35-20-13-9-17(10-14-20)24(31)16-36-27(34)18-7-11-19(12-8-18)28-25(32)15-23-26(33)30-22-6-4-3-5-21(22)29-23/h3-14,23,29H,2,15-16H2,1H3,(H,28,32)(H,30,33)


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