2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-(5-quinolyl)acetamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H14N6O2/c1-10-8-16(25)23-17(19-10)21-14(22-23)9-15(24)20-13-6-2-5-12-11(13)4-3-7-18-12/h2-8H,9H2,1H3,(H,20,24)(H,19,21,22)