N-(5-methoxyquinolin-8-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-methoxyquinolin-8-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(5-methoxy-8-quinolyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(5-methoxy-8-quinolinyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(5-methoxyquinolin-8-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(5-methoxy-8-quinolyl)acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

InChI

InChI=1S/C21H18N4O3/c1-25-21(27)14-7-4-3-6-13(14)17(24-25)12-19(26)23-16-9-10-18(28-2)15-8-5-11-22-20(15)16/h3-11H,12H2,1-2H3,(H,23,26)