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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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