2-(4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(1-keto-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-(5-quinolyl)acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N3C1=NN(C3=O)CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CC2=CC=CC=C2N3C1=NN(C3=O)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C22H17N5O2/c1-14-12-15-6-2-3-10-19(15)27-21(14)25-26(22(27)29)13-20(28)24-18-9-4-8-17-16(18)7-5-11-23-17/h2-12H,13H2,1H3,(H,24,28)