2-phenyl-N-[8-[(2-phenylquinolin-4-yl)carbonylamino]octyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[8-[(2-phenylquinolin-4-yl)carbonylamino]octyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[8-[(2-phenylquinoline-4-carbonyl)amino]octyl]quinoline-4-carboxamide CAS Name: N-[8-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]octyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[8-[(2-phenylquinoline-4-carbonyl)amino]octyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[8-[(2-phenylquinoline-4-carbonyl)amino]octyl]cinchoninamide Formula: C40H38N4O2 MolecularWeight: 606.75532

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H38N4O2/c45-39(33-27-37(29-17-7-5-8-18-29)43-35-23-13-11-21-31(33)35)41-25-15-3-1-2-4-16-26-42-40(46)34-28-38(30-19-9-6-10-20-30)44-36-24-14-12-22-32(34)36/h5-14,17-24,27-28H,1-4,15-16,25-26H2,(H,41,45)(H,42,46)