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

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-5-(1-methylpyrazol-4-yl)-2-oxidanylidene-N-phenyl-1H-pyridine-3-carboxamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-5-(1-methylpyrazol-4-yl)-2-oxo-N-phenyl-1H-pyridine-3-carboxamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-5-(1-methyl-4-pyrazolyl)-2-oxo-N-phenyl-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-5-(1-methylpyrazol-4-yl)-2-oxo-N-phenyl-1H-pyridine-3-carboxamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-keto-5-(1-methylpyrazol-4-yl)-N-phenyl-1H-pyridine-3-carboxamide Formula: C33H26FN5O5 MolecularWeight: 591.588443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CNC(=O)C(=C2)C(=O)N(C3=CC=CC=C3)C4=CC(=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC)F

Isomeric SMILES

CN1C=C(C=N1)C2=CNC(=O)C(=C2)C(=O)N(C3=CC=CC=C3)C4=CC(=C(C=C4)OC5=C6C=C(C(=CC6=NC=C5)OC)OC)F

InChI

InChI=1S/C33H26FN5O5/c1-38-19-21(18-37-38)20-13-25(32(40)36-17-20)33(41)39(22-7-5-4-6-8-22)23-9-10-29(26(34)14-23)44-28-11-12-35-27-16-31(43-3)30(42-2)15-24(27)28/h4-19H,1-3H3,(H,36,40)