[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(3-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-8-methyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C27H22ClNO4 MolecularWeight: 459.92088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H22ClNO4/c1-16-6-4-9-22-23(15-24(29-25(16)22)19-7-5-8-21(14-19)32-3)27(31)33-17(2)26(30)18-10-12-20(28)13-11-18/h4-15,17H,1-3H3