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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-5-pyrazin-2-yl-pyridine-3-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-1-phenyl-5-pyrazin-2-yl-pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-phenyl-5-(2-pyrazinyl)-3-pyridinecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-1-phenyl-5-pyrazin-2-ylpyridine-3-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-1-phenyl-5-pyrazin-2-yl-nicotinamide Formula: C32H24N6O5 MolecularWeight: 572.57016

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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=NC=CN=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=NC=CN=C6

InChI

InChI=1S/C32H24N6O5/c1-41-28-15-23-25(16-29(28)42-2)34-11-10-27(23)43-22-8-9-30(36-17-22)37-31(39)24-14-20(26-18-33-12-13-35-26)19-38(32(24)40)21-6-4-3-5-7-21/h3-19H,1-2H3,(H,36,37,39)