2-phenyl-N-[6-[(2-phenylquinolin-4-yl)carbonylamino]hexyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[6-[(2-phenylquinolin-4-yl)carbonylamino]hexyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[6-[(2-phenylquinoline-4-carbonyl)amino]hexyl]quinoline-4-carboxamide CAS Name: N-[6-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]hexyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[6-[(2-phenylquinoline-4-carbonyl)amino]hexyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[6-[(2-phenylquinoline-4-carbonyl)amino]hexyl]cinchoninamide Formula: C38H34N4O2 MolecularWeight: 578.70216

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H34N4O2/c43-37(31-25-35(27-15-5-3-6-16-27)41-33-21-11-9-19-29(31)33)39-23-13-1-2-14-24-40-38(44)32-26-36(28-17-7-4-8-18-28)42-34-22-12-10-20-30(32)34/h3-12,15-22,25-26H,1-2,13-14,23-24H2,(H,39,43)(H,40,44)