2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(5-quinolyl)acetamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H16N4O2/c1-13-14-6-2-3-7-15(14)20(26)24(23-13)12-19(25)22-18-10-4-9-17-16(18)8-5-11-21-17/h2-11H,12H2,1H3,(H,22,25)