[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C27H21Cl2NO4 MolecularWeight: 494.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OCC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C27H21Cl2NO4/c1-15-9-16(2)26-21(10-15)22(13-24(30-26)20-8-7-18(28)12-23(20)29)27(32)34-14-25(31)17-5-4-6-19(11-17)33-3/h4-13H,14H2,1-3H3