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

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-3-oxidanylidene-2-phenyl-pyridazine-4-carboxamide Openeye Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-oxo-2-phenyl-pyridazine-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-3-oxo-2-phenyl-4-pyridazinecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-3-oxo-2-phenylpyridazine-4-carboxamide Traditional Name: N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-2-phenyl-pyridazine-4-carboxamide Formula: C27H19FN4O4 MolecularWeight: 482.462563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=NN(C4=O)C5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=NN(C4=O)C5=CC=CC=C5)F

InChI

InChI=1S/C27H19FN4O4/c1-35-19-8-9-20-23(16-19)29-13-12-24(20)36-25-10-7-17(15-22(25)28)31-26(33)21-11-14-30-32(27(21)34)18-5-3-2-4-6-18/h2-16H,1H3,(H,31,33)