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

Systemtic Name: (4-phenylphenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (4-phenylphenyl) 3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,6,8-trimethyl-2-(p-tolyl)cinchoninic acid (4-phenylphenyl) ester Formula: C32H27NO2 MolecularWeight: 457.56228

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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=C(C=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)OC4=CC=C(C=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H27NO2/c1-20-10-12-26(13-11-20)31-23(4)29(28-19-21(2)18-22(3)30(28)33-31)32(34)35-27-16-14-25(15-17-27)24-8-6-5-7-9-24/h5-19H,1-4H3