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

Systemtic Name: (2-phenylphenyl) 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate Openeye Name: (2-phenylphenyl) 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid (2-phenylphenyl) ester IUPAC Name: (2-phenylphenyl) 2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninic acid (2-phenylphenyl) ester Formula: C32H27NO3 MolecularWeight: 473.56168

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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=CC=C4C5=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=CC=C4C5=CC=CC=C5)C

InChI

InChI=1S/C32H27NO3/c1-20-18-21(2)30-27(19-20)29(22(3)31(33-30)24-14-16-25(35-4)17-15-24)32(34)36-28-13-9-8-12-26(28)23-10-6-5-7-11-23/h5-19H,1-4H3