2-(1-oxidanylidenephthalazin-2-yl)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-(2-quinolyl)acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-quinolin-2-ylacetamide Traditional Name: 2-(1-ketophthalazin-2-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)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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