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

Systemtic Name: N-[4-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]phenyl]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-methyl-2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[4-methyl-2-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]phenyl]-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-methyl-2-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]phenyl]-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-methyl-2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]phenyl]-2-(o-tolyl)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=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7C

InChI

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