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

Systemtic Name: 2-phenyl-N-[[4-[[(2-phenylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[[4-[[(2-phenylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]quinoline-4-carboxamide CAS Name: N-[[4-[[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]methyl]phenyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[[4-[[(2-phenylquinoline-4-carbonyl)amino]methyl]phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[4-[[(2-phenylquinoline-4-carbonyl)amino]methyl]benzyl]cinchoninamide Formula: C40H30N4O2 MolecularWeight: 598.6918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C40H30N4O2/c45-39(33-23-37(29-11-3-1-4-12-29)43-35-17-9-7-15-31(33)35)41-25-27-19-21-28(22-20-27)26-42-40(46)34-24-38(30-13-5-2-6-14-30)44-36-18-10-8-16-32(34)36/h1-24H,25-26H2,(H,41,45)(H,42,46)