N-(5-methoxyquinolin-8-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(5-methoxyquinolin-8-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(5-methoxy-8-quinolyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(5-methoxy-8-quinolinyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(5-methoxyquinolin-8-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(5-methoxy-8-quinolyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-29-19-11-9-18(22-16(19)8-5-13-23-22)24-20(27)14-26-21(28)12-10-17(25-26)15-6-3-2-4-7-15/h2-13H,14H2,1H3,(H,24,27)