2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(8-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=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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