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

Systemtic Name: 3-methyl-N-[4-methyl-2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-methyl-2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-methyl-2-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-methyl-2-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-methyl-2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenyl]-2-phenyl-cinchoninamide Formula: C41H32N4O2 MolecularWeight: 612.71838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H32N4O2/c1-25-22-23-34(44-40(46)36-26(2)38(28-14-6-4-7-15-28)42-32-20-12-10-18-30(32)36)35(24-25)45-41(47)37-27(3)39(29-16-8-5-9-17-29)43-33-21-13-11-19-31(33)37/h4-24H,1-3H3,(H,44,46)(H,45,47)