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

Systemtic Name: [4-(phenylmethyl)phenyl] 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate Openeye Name: (4-benzylphenyl) 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid [4-(phenylmethyl)phenyl] ester IUPAC Name: (4-benzylphenyl) 2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninic acid (4-benzylphenyl) ester Formula: C33H29NO3 MolecularWeight: 487.58826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)OC4=CC=C(C=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)OC4=CC=C(C=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C33H29NO3/c1-21-18-22(2)31-29(19-21)30(23(3)32(34-31)26-12-16-27(36-4)17-13-26)33(35)37-28-14-10-25(11-15-28)20-24-8-6-5-7-9-24/h5-19H,20H2,1-4H3