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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-oxidanylidene-1-(phenylmethyl)-5-pyrimidin-2-yl-pyridine-3-carboxamide Openeye Name: 1-benzyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-oxo-5-pyrimidin-2-yl-pyridine-3-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-oxo-1-(phenylmethyl)-5-(2-pyrimidinyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-oxo-5-pyrimidin-2-ylpyridine-3-carboxamide Traditional Name: 1-benzyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-keto-5-(2-pyrimidyl)nicotinamide Formula: C34H26FN5O5 MolecularWeight: 603.599143

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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=CC(=CN(C4=O)CC5=CC=CC=C5)C6=NC=CC=N6)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)C4=CC(=CN(C4=O)CC5=CC=CC=C5)C6=NC=CC=N6)F

InChI

InChI=1S/C34H26FN5O5/c1-43-30-17-24-27(18-31(30)44-2)36-14-11-28(24)45-29-10-9-23(16-26(29)35)39-33(41)25-15-22(32-37-12-6-13-38-32)20-40(34(25)42)19-21-7-4-3-5-8-21/h3-18,20H,19H2,1-2H3,(H,39,41)