[4-(phenylcarbamoyl)phenyl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C30H21ClN2O3 MolecularWeight: 492.95234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H21ClN2O3/c31-23-16-14-21(15-17-23)28-18-26(25-8-4-5-9-27(25)33-28)30(35)36-19-20-10-12-22(13-11-20)29(34)32-24-6-2-1-3-7-24/h1-18H,19H2,(H,32,34)