N-[2,2-dimethyl-3-[(2-phenylquinolin-4-yl)carbonylamino]propyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2,2-dimethyl-3-[(2-phenylquinolin-4-yl)carbonylamino]propyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2,2-dimethyl-3-[(2-phenylquinoline-4-carbonyl)amino]propyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2,2-dimethyl-3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2,2-dimethyl-3-[(2-phenylquinoline-4-carbonyl)amino]propyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2,2-dimethyl-3-[(2-phenylquinoline-4-carbonyl)amino]propyl]-2-phenyl-cinchoninamide Formula: C37H32N4O2 MolecularWeight: 564.67558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32N4O2/c1-37(2,23-38-35(42)29-21-33(25-13-5-3-6-14-25)40-31-19-11-9-17-27(29)31)24-39-36(43)30-22-34(26-15-7-4-8-16-26)41-32-20-12-10-18-28(30)32/h3-22H,23-24H2,1-2H3,(H,38,42)(H,39,43)