N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-6-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carboxamide

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-6-methyl-3-oxidanylidene-2-phenyl-pyridazine-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-6-methyl-3-oxo-2-phenyl-pyridazine-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-6-methyl-3-oxo-2-phenyl-4-pyridazinecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-6-methyl-3-oxo-2-phenylpyridazine-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-6-methyl-2-phenyl-pyridazine-4-carboxamide Formula: C28H21FN4O4 MolecularWeight: 496.489143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)F)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C(=C1)C(=O)NC2=CC(=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OC)F)C5=CC=CC=C5

InChI

InChI=1S/C28H21FN4O4/c1-17-14-22(28(35)33(32-17)19-6-4-3-5-7-19)27(34)31-18-8-11-26(23(29)15-18)37-25-12-13-30-24-16-20(36-2)9-10-21(24)25/h3-16H,1-2H3,(H,31,34)