[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H24N2O5/c1-17(33-26(31)20-7-13-23-19(15-20)8-14-24(29)28-23)25(30)27-21-9-11-22(12-10-21)32-16-18-5-3-2-4-6-18/h2-7,9-13,15,17H,8,14,16H2,1H3,(H,27,30)(H,28,29)