[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6-chloranyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6-chloranyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 6-chloro-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzoyloxyphenyl)-2-oxoethyl] 6-chloro-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(p-tolyl)cinchoninic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester Formula: C32H22ClNO5 MolecularWeight: 535.97378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H22ClNO5/c1-20-7-9-21(10-8-20)29-18-27(26-17-24(33)13-16-28(26)34-29)32(37)38-19-30(35)22-11-14-25(15-12-22)39-31(36)23-5-3-2-4-6-23/h2-18H,19H2,1H3