[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(2,4-dichlorophenyl)-6-methyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-6-methyl-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(2,4-dichlorophenyl)-6-methylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-6-methyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

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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=C(C=C3)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H21Cl2NO3/c1-15-4-7-18(8-5-15)26(31)17(3)33-27(32)22-14-25(20-10-9-19(28)13-23(20)29)30-24-11-6-16(2)12-21(22)24/h4-14,17H,1-3H3