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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(oxan-4-ylamino)-2-oxidanylidene-1-phenyl-pyridine-3-carboxamide Openeye Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-1-phenyl-4-(tetrahydropyran-4-ylamino)pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-4-(4-oxanylamino)-2-oxo-1-phenyl-3-pyridinecarboxamide IUPAC Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(oxan-4-ylamino)-2-oxo-1-phenylpyridine-3-carboxamide Traditional Name: N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-1-phenyl-4-(tetrahydropyran-4-ylamino)nicotinamide Formula: C33H31N5O6 MolecularWeight: 593.62914

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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=C(C=CN(C4=O)C5=CC=CC=C5)NC6CCOCC6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=C(C=CN(C4=O)C5=CC=CC=C5)NC6CCOCC6

InChI

InChI=1S/C33H31N5O6/c1-41-28-18-24-26(19-29(28)42-2)34-14-10-27(24)44-23-8-9-30(35-20-23)37-32(39)31-25(36-21-12-16-43-17-13-21)11-15-38(33(31)40)22-6-4-3-5-7-22/h3-11,14-15,18-21,36H,12-13,16-17H2,1-2H3,(H,35,37,39)