2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]cyclohexyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]cyclohexyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]cyclohexyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]cyclohexyl]cinchoninamide Formula: C38H30Cl2N4O2 MolecularWeight: 645.5764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C38H30Cl2N4O2/c39-25-13-9-23(10-14-25)35-21-31(29-5-1-3-7-33(29)43-35)37(45)41-27-17-19-28(20-18-27)42-38(46)32-22-36(24-11-15-26(40)16-12-24)44-34-8-4-2-6-30(32)34/h1-16,21-22,27-28H,17-20H2,(H,41,45)(H,42,46)