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

Systemtic Name: 2-phenyl-N-[4-[[4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]methyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[4-[[4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]methyl]phenyl]quinoline-4-carboxamide CAS Name: N-[4-[[4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]methyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[4-[[4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]methyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[4-[4-[(2-phenylquinoline-4-carbonyl)amino]benzyl]phenyl]cinchoninamide Formula: C45H32N4O2 MolecularWeight: 660.76118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C45H32N4O2/c50-44(38-28-42(32-11-3-1-4-12-32)48-40-17-9-7-15-36(38)40)46-34-23-19-30(20-24-34)27-31-21-25-35(26-22-31)47-45(51)39-29-43(33-13-5-2-6-14-33)49-41-18-10-8-16-37(39)41/h1-26,28-29H,27H2,(H,46,50)(H,47,51)