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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(oxan-4-ylamino)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-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-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-4-(oxan-4-ylamino)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-4-(tetrahydropyran-4-ylamino)nicotinamide Formula: C34H33N5O6 MolecularWeight: 607.65572

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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)CC5=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)CC5=CC=CC=C5)NC6CCOCC6

InChI

InChI=1S/C34H33N5O6/c1-42-29-18-25-27(19-30(29)43-2)35-14-10-28(25)45-24-8-9-31(36-20-24)38-33(40)32-26(37-23-12-16-44-17-13-23)11-15-39(34(32)41)21-22-6-4-3-5-7-22/h3-11,14-15,18-20,23,37H,12-13,16-17,21H2,1-2H3,(H,36,38,40)