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

Systemtic Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-phenyl-5-pyrazin-2-yl-pyridine-3-carboxamide Openeye Name: N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-1-phenyl-5-pyrazin-2-yl-pyridine-3-carboxamide CAS Name: N-[5-[(7-methoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-phenyl-5-(2-pyrazinyl)-3-pyridinecarboxamide IUPAC Name: N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-1-phenyl-5-pyrazin-2-ylpyridine-3-carboxamide Traditional Name: 2-keto-N-[5-[(7-methoxy-4-quinolyl)oxy]-2-pyridyl]-1-phenyl-5-pyrazin-2-yl-nicotinamide Formula: C31H22N6O4 MolecularWeight: 542.54418

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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=NC=CN=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=NC=CN=C6

InChI

InChI=1S/C31H22N6O4/c1-40-22-7-9-24-26(16-22)33-12-11-28(24)41-23-8-10-29(35-17-23)36-30(38)25-15-20(27-18-32-13-14-34-27)19-37(31(25)39)21-5-3-2-4-6-21/h2-19H,1H3,(H,35,36,38)