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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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