[4-(phenylmethyl)phenyl] 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [4-(phenylmethyl)phenyl] 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (4-benzylphenyl) 3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) 3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 3,6,8-trimethyl-2-(p-tolyl)cinchoninic acid (4-benzylphenyl) ester Formula: C33H29NO2 MolecularWeight: 471.58886

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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)CC5=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)CC5=CC=CC=C5)C)C

InChI

InChI=1S/C33H29NO2/c1-21-10-14-27(15-11-21)32-24(4)30(29-19-22(2)18-23(3)31(29)34-32)33(35)36-28-16-12-26(13-17-28)20-25-8-6-5-7-9-25/h5-19H,20H2,1-4H3