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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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