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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(5-quinolyl)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16N4O2/c1-24-20(26)14-7-3-2-6-13(14)18(23-24)12-19(25)22-17-10-4-9-16-15(17)8-5-11-21-16/h2-11H,12H2,1H3,(H,22,25)