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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(5-quinolyl)acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H14N4O2/c24-18(21-16-9-3-8-15-14(16)7-4-10-20-15)11-17-12-5-1-2-6-13(12)19(25)23-22-17/h1-10H,11H2,(H,21,24)(H,23,25)