ethyl 4-[2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[1-(4-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-[(4-methoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(4-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-1-p-anisoyl-2,4-dihydroquinoxalin-2-yl)acetyl]amino]benzoic acid ethyl ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O6/c1-3-36-27(34)18-8-12-19(13-9-18)28-24(31)16-23-25(32)29-21-6-4-5-7-22(21)30(23)26(33)17-10-14-20(35-2)15-11-17/h4-15,23H,3,16H2,1-2H3,(H,28,31)(H,29,32)