[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 7-chloranyl-2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 7-chloranyl-2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 7-chloro-2-(4-fluorophenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(4-fluorophenyl)-8-methyl-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 7-chloro-2-(4-fluorophenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-2-(4-fluorophenyl)-8-methyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C27H21ClFNO3 MolecularWeight: 461.911943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H21ClFNO3/c1-15-4-6-19(7-5-15)26(31)17(3)33-27(32)22-14-24(18-8-10-20(29)11-9-18)30-25-16(2)23(28)13-12-21(22)25/h4-14,17H,1-3H3