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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3-methyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)OCC(=O)C4=CC=C(C=C4)Cl

InChI

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