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

Systemtic Name: 3-methyl-N-[4-[[4-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]phenyl]methyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[4-[[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]phenyl]methyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[4-[[4-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]phenyl]methyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[4-[[4-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]phenyl]methyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[4-[4-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]benzyl]phenyl]-2-phenyl-cinchoninamide Formula: C47H36N4O2 MolecularWeight: 688.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

InChI

InChI=1S/C47H36N4O2/c1-30-42(38-17-9-11-19-40(38)50-44(30)34-13-5-3-6-14-34)46(52)48-36-25-21-32(22-26-36)29-33-23-27-37(28-24-33)49-47(53)43-31(2)45(35-15-7-4-8-16-35)51-41-20-12-10-18-39(41)43/h3-28H,29H2,1-2H3,(H,48,52)(H,49,53)