(2-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: (2-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate Openeye Name: (2-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninic acid (2-methoxyphenyl) ester Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)OC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)OC4=CC=CC=C4OC)C

InChI

InChI=1S/C26H22ClNO3/c1-15-12-16(2)24-20(13-15)23(26(29)31-22-11-6-5-10-21(22)30-4)17(3)25(28-24)18-8-7-9-19(27)14-18/h5-14H,1-4H3