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

Systemtic Name: (2-chlorophenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (2-chlorophenyl) 3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,6,8-trimethyl-2-(p-tolyl)cinchoninic acid (2-chlorophenyl) ester Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OC4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OC4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C26H22ClNO2/c1-15-9-11-19(12-10-15)25-18(4)23(20-14-16(2)13-17(3)24(20)28-25)26(29)30-22-8-6-5-7-21(22)27/h5-14H,1-4H3