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

Systemtic Name: 2-phenyl-N-[2-[(2-phenylquinolin-4-yl)carbonylamino]ethyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]quinoline-4-carboxamide CAS Name: N-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[2-[(2-phenylquinoline-4-carbonyl)amino]ethyl]cinchoninamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H26N4O2/c39-33(27-21-31(23-11-3-1-4-12-23)37-29-17-9-7-15-25(27)29)35-19-20-36-34(40)28-22-32(24-13-5-2-6-14-24)38-30-18-10-8-16-26(28)30/h1-18,21-22H,19-20H2,(H,35,39)(H,36,40)