1-cyclopentyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-6-oxidanylidene-5-(2-oxidanylidenepyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-6-oxidanylidene-5-(2-oxidanylidenepyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-6-oxo-5-(2-oxopyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: 1-cyclopentyl-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-6-oxo-5-(2-oxo-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: 1-cyclopentyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-6-oxo-5-(2-oxopyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: 1-cyclopentyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-6-keto-5-(2-ketopyrrolidino)nicotinamide Formula: C32H31FN4O6 MolecularWeight: 586.610143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C4=CN(C(=O)C(=C4)N5CCCC5=O)C6CCCC6)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C4=CN(C(=O)C(=C4)N5CCCC5=O)C6CCCC6)F

InChI

InChI=1S/C32H31FN4O6/c1-41-28-16-22-24(17-29(28)42-2)34-12-11-26(22)43-27-10-9-20(15-23(27)33)35-31(39)19-14-25(36-13-5-8-30(36)38)32(40)37(18-19)21-6-3-4-7-21/h9-12,14-18,21H,3-8,13H2,1-2H3,(H,35,39)