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

Systemtic Name: 2-phenyl-N-[6-[(2-phenylquinolin-4-yl)carbonylamino]pyridin-2-yl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[6-[(2-phenylquinoline-4-carbonyl)amino]-2-pyridyl]quinoline-4-carboxamide CAS Name: N-[6-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-2-pyridinyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[6-[(2-phenylquinoline-4-carbonyl)amino]pyridin-2-yl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[6-[(2-phenylquinoline-4-carbonyl)amino]-2-pyridyl]cinchoninamide Formula: C37H25N5O2 MolecularWeight: 571.6267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C37H25N5O2/c43-36(28-22-32(24-12-3-1-4-13-24)38-30-18-9-7-16-26(28)30)41-34-20-11-21-35(40-34)42-37(44)29-23-33(25-14-5-2-6-15-25)39-31-19-10-8-17-27(29)31/h1-23H,(H2,40,41,42,43,44)