[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 8-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 8-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-methoxyphenyl)cinchoninic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C26H20ClNO4 MolecularWeight: 445.8943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H20ClNO4/c1-16-6-8-18(9-7-16)24(29)15-32-26(30)21-14-23(17-10-12-19(31-2)13-11-17)28-25-20(21)4-3-5-22(25)27/h3-14H,15H2,1-2H3