2-phenyl-N-[[3-[[(2-phenylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[[3-[[(2-phenylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[[3-[[(2-phenylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]quinoline-4-carboxamide CAS Name: N-[[3-[[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]methyl]phenyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[[3-[[(2-phenylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-[[(2-phenylquinoline-4-carbonyl)amino]methyl]benzyl]cinchoninamide Formula: C40H30N4O2 MolecularWeight: 598.6918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C40H30N4O2/c45-39(33-23-37(29-14-3-1-4-15-29)43-35-20-9-7-18-31(33)35)41-25-27-12-11-13-28(22-27)26-42-40(46)34-24-38(30-16-5-2-6-17-30)44-36-21-10-8-19-32(34)36/h1-24H,25-26H2,(H,41,45)(H,42,46)