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

Systemtic Name: 2-phenyl-N-[2-[(2-phenylquinolin-4-yl)carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-[(2-phenylquinoline-4-carbonyl)amino]propyl]quinoline-4-carboxamide CAS Name: N-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-[(2-phenylquinoline-4-carbonyl)amino]propyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-[(2-phenylquinoline-4-carbonyl)amino]propyl]cinchoninamide Formula: C35H28N4O2 MolecularWeight: 536.62242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O2/c1-23(37-35(41)29-21-33(25-14-6-3-7-15-25)39-31-19-11-9-17-27(29)31)22-36-34(40)28-20-32(24-12-4-2-5-13-24)38-30-18-10-8-16-26(28)30/h2-21,23H,22H2,1H3,(H,36,40)(H,37,41)