(4-phenylphenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (4-phenylphenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (4-phenylphenyl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (4-phenylbenzyl) ester Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO2/c1-21-11-15-25(16-12-21)29-19-27(26-9-5-6-10-28(26)31-29)30(32)33-20-22-13-17-24(18-14-22)23-7-3-2-4-8-23/h2-19H,20H2,1H3