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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-(phenylmethyl)-5-pyridin-3-yl-pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-5-(3-pyridyl)pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-(phenylmethyl)-5-(3-pyridinyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-5-pyridin-3-ylpyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-5-(3-pyridyl)nicotinamide Formula: C34H27N5O5 MolecularWeight: 585.60868

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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)CC5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CN=C(C=C3)NC(=O)C4=CC(=CN(C4=O)CC5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C34H27N5O5/c1-42-30-16-26-28(17-31(30)43-2)36-14-12-29(26)44-25-10-11-32(37-19-25)38-33(40)27-15-24(23-9-6-13-35-18-23)21-39(34(27)41)20-22-7-4-3-5-8-22/h3-19,21H,20H2,1-2H3,(H,37,38,40)