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

Systemtic Name: 2-pyridin-4-yl-N-[6-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]pyridin-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-pyridyl)-N-[6-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]-2-pyridyl]quinoline-4-carboxamide CAS Name: N-[6-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]amino]-2-pyridinyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 2-pyridin-4-yl-N-[6-[(2-pyridin-4-ylquinoline-4-carbonyl)amino]pyridin-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-pyridyl)-N-[6-[[2-(4-pyridyl)quinoline-4-carbonyl]amino]-2-pyridyl]cinchoninamide Formula: C35H23N7O2 MolecularWeight: 573.60282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=NC=C7

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=NC=C7

InChI

InChI=1S/C35H23N7O2/c43-34(26-20-30(22-12-16-36-17-13-22)38-28-8-3-1-6-24(26)28)41-32-10-5-11-33(40-32)42-35(44)27-21-31(23-14-18-37-19-15-23)39-29-9-4-2-7-25(27)29/h1-21H,(H2,40,41,42,43,44)