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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C40H30N4O2/c1-25-35(29-19-9-11-21-31(29)41-37(25)27-15-5-3-6-16-27)39(45)43-33-23-13-14-24-34(33)44-40(46)36-26(2)38(28-17-7-4-8-18-28)42-32-22-12-10-20-30(32)36/h3-24H,1-2H3,(H,43,45)(H,44,46)