2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(8-quinolyl)acetamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N4O3/c24-16(21-15-9-3-5-12-6-4-10-20-17(12)15)11-23-19(26)14-8-2-1-7-13(14)18(25)22-23/h1-10H,11H2,(H,21,24)(H,22,25)