[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate CAS Name: 3-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate Traditional Name: 3-[(2-keto-1H-quinoline-4-carbonyl)amino]benzoic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H20N2O5 MolecularWeight: 440.4474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C26H20N2O5/c1-16-9-11-17(12-10-16)23(29)15-33-26(32)18-5-4-6-19(13-18)27-25(31)21-14-24(30)28-22-8-3-2-7-20(21)22/h2-14H,15H2,1H3,(H,27,31)(H,28,30)