N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-5-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-5-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-1-phenyl-5-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-phenyl-5-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-1-phenyl-5-pyridin-3-ylpyridine-3-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-1-phenyl-5-(3-pyridyl)nicotinamide Formula: C33H25N5O5 MolecularWeight: 571.5821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C33H25N5O5/c1-41-29-16-25-27(17-30(29)42-2)35-14-12-28(25)43-24-10-11-31(36-19-24)37-32(39)26-15-22(21-7-6-13-34-18-21)20-38(33(26)40)23-8-4-3-5-9-23/h3-20H,1-2H3,(H,36,37,39)