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

Systemtic Name: N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxidanylidene-1-(phenylmethyl)-5-thiophen-2-yl-pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-oxo-5-(2-thienyl)pyridine-3-carboxamide CAS Name: N-[5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinyl]-2-oxo-1-(phenylmethyl)-5-thiophen-2-yl-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-2-oxo-5-thiophen-2-ylpyridine-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]-2-keto-5-(2-thienyl)nicotinamide Formula: C33H26N4O5S MolecularWeight: 590.64834

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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=CC=CS6

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=CC=CS6

InChI

InChI=1S/C33H26N4O5S/c1-40-28-16-24-26(17-29(28)41-2)34-13-12-27(24)42-23-10-11-31(35-18-23)36-32(38)25-15-22(30-9-6-14-43-30)20-37(33(25)39)19-21-7-4-3-5-8-21/h3-18,20H,19H2,1-2H3,(H,35,36,38)