N-[2-methoxy-4-[3-methoxy-4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenylquinoline-4-carbonyl)amino]phenyl]phenyl]-2-phenyl-cinchoninamide Formula: C46H34N4O4 MolecularWeight: 706.78656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C46H34N4O4/c1-53-43-25-31(21-23-39(43)49-45(51)35-27-41(29-13-5-3-6-14-29)47-37-19-11-9-17-33(35)37)32-22-24-40(44(26-32)54-2)50-46(52)36-28-42(30-15-7-4-8-16-30)48-38-20-12-10-18-34(36)38/h3-28H,1-2H3,(H,49,51)(H,50,52)