(2-chlorophenyl) 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: (2-chlorophenyl) 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: (2-chlorophenyl) 2-(4-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(4-methoxyphenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-6,8-dimethyl-cinchoninic acid (2-chlorophenyl) ester Formula: C25H20ClNO3 MolecularWeight: 417.8842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OC4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H20ClNO3/c1-15-12-16(2)24-19(13-15)20(25(28)30-23-7-5-4-6-21(23)26)14-22(27-24)17-8-10-18(29-3)11-9-17/h4-14H,1-3H3