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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-5-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-1-phenyl-5-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-phenyl-5-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-1-phenyl-5-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 2-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-phenyl-5-(3-pyridyl)nicotinamide Formula: C32H23N5O4 MolecularWeight: 541.55612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)NC(=O)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(C=C3)NC(=O)C4=CC(=CN(C4=O)C5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C32H23N5O4/c1-40-24-9-11-26-28(17-24)34-15-13-29(26)41-25-10-12-30(35-19-25)36-31(38)27-16-22(21-6-5-14-33-18-21)20-37(32(27)39)23-7-3-2-4-8-23/h2-20H,1H3,(H,35,36,38)