[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 8-chloro-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 8-chloro-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-methoxyphenyl)-3-methyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C27H22ClNO5 MolecularWeight: 475.92028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC)C=CC=C2Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC)C=CC=C2Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22ClNO5/c1-16-24(27(31)34-15-23(30)17-7-11-19(32-2)12-8-17)21-5-4-6-22(28)26(21)29-25(16)18-9-13-20(33-3)14-10-18/h4-14H,15H2,1-3H3