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

Systemtic Name: (4-phenylphenyl) 3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Openeye Name: (4-phenylphenyl) 2-(4-benzyloxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-benzoxyphenyl)-3,6,8-trimethyl-cinchoninic acid (4-phenylphenyl) ester Formula: C38H31NO3 MolecularWeight: 549.65764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)OC5=CC=C(C=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)OC5=CC=C(C=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C38H31NO3/c1-25-22-26(2)36-34(23-25)35(38(40)42-33-20-14-30(15-21-33)29-12-8-5-9-13-29)27(3)37(39-36)31-16-18-32(19-17-31)41-24-28-10-6-4-7-11-28/h4-23H,24H2,1-3H3