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

Systemtic Name: 2-phenyl-N-[4-[(2-phenylquinolin-4-yl)carbonylamino]butyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[4-[(2-phenylquinoline-4-carbonyl)amino]butyl]quinoline-4-carboxamide CAS Name: N-[4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]butyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[4-[(2-phenylquinoline-4-carbonyl)amino]butyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[4-[(2-phenylquinoline-4-carbonyl)amino]butyl]cinchoninamide Formula: C36H30N4O2 MolecularWeight: 550.649

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H30N4O2/c41-35(29-23-33(25-13-3-1-4-14-25)39-31-19-9-7-17-27(29)31)37-21-11-12-22-38-36(42)30-24-34(26-15-5-2-6-16-26)40-32-20-10-8-18-28(30)32/h1-10,13-20,23-24H,11-12,21-22H2,(H,37,41)(H,38,42)