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

Systemtic Name: 2-phenyl-N-[3-[(2-phenylquinolin-4-yl)carbonylamino]propyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]quinoline-4-carboxamide CAS Name: N-[3-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]propyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]cinchoninamide Formula: C35H28N4O2 MolecularWeight: 536.62242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O2/c40-34(28-22-32(24-12-3-1-4-13-24)38-30-18-9-7-16-26(28)30)36-20-11-21-37-35(41)29-23-33(25-14-5-2-6-15-25)39-31-19-10-8-17-27(29)31/h1-10,12-19,22-23H,11,20-21H2,(H,36,40)(H,37,41)