(2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)quinoline-4-carboxylate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-(4-phenylphenyl)quinoline-4-carboxylate CAS Name: 2-(4-phenylphenyl)-4-quinolinecarboxylic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-(4-phenylphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-phenylphenyl)cinchoninic acid (2-phenylthiazol-4-yl)methyl ester Formula: C32H22N2O2S MolecularWeight: 498.59428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CSC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CSC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C32H22N2O2S/c35-32(36-20-26-21-37-31(33-26)25-11-5-2-6-12-25)28-19-30(34-29-14-8-7-13-27(28)29)24-17-15-23(16-18-24)22-9-3-1-4-10-22/h1-19,21H,20H2