2-(7-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide Openeye Name: 2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide CAS Name: 2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Traditional Name: 2-(1-keto-7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)N

InChI

InChI=1S/C14H14N4O3/c1-8-5-9-6-10(21-2)3-4-11(9)18-13(8)16-17(14(18)20)7-12(15)19/h3-6H,7H2,1-2H3,(H2,15,19)