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

Systemtic Name: N-[4-methyl-2-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-methyl-2-[(2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-methyl-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-methyl-2-[(2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-methyl-2-[(2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenyl-cinchoninamide Formula: C39H28N4O2 MolecularWeight: 584.66522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C39H28N4O2/c1-25-20-21-34(42-38(44)30-23-35(26-12-4-2-5-13-26)40-32-18-10-8-16-28(30)32)37(22-25)43-39(45)31-24-36(27-14-6-3-7-15-27)41-33-19-11-9-17-29(31)33/h2-24H,1H3,(H,42,44)(H,43,45)