[2-oxidanylidene-2-[phenyl-(phenylcarbamoylamino)amino]ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[phenyl-(phenylcarbamoylamino)amino]ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(N-(phenylcarbamoylamino)anilino)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-(N-[[anilino(oxo)methyl]amino]anilino)-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(N-(phenylcarbamoylamino)anilino)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [2-keto-2-(N-(phenylcarbamoylamino)anilino)ethyl] ester Formula: C31H23ClN4O4 MolecularWeight: 550.99172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H23ClN4O4/c32-22-17-15-21(16-18-22)28-19-26(25-13-7-8-14-27(25)34-28)30(38)40-20-29(37)36(24-11-5-2-6-12-24)35-31(39)33-23-9-3-1-4-10-23/h1-19H,20H2,(H2,33,35,39)