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

Systemtic Name: ethyl 4-[2-[1-(2-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[1-(2-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-[(2-chlorophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(2-chlorobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[1-(2-chlorobenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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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=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O5/c1-2-35-26(34)16-11-13-17(14-12-16)28-23(31)15-22-24(32)29-20-9-5-6-10-21(20)30(22)25(33)18-7-3-4-8-19(18)27/h3-14,22H,2,15H2,1H3,(H,28,31)(H,29,32)