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

Systemtic Name: ethyl 4-[2-[1-(2-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[1-(2-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[1-[(2-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1-(2-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-1-o-toluoyl-2,4-dihydroquinoxalin-2-yl)acetyl]amino]benzoic acid ethyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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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=C4C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O5/c1-3-35-27(34)18-12-14-19(15-13-18)28-24(31)16-23-25(32)29-21-10-6-7-11-22(21)30(23)26(33)20-9-5-4-8-17(20)2/h4-15,23H,3,16H2,1-2H3,(H,28,31)(H,29,32)