N-cyclopentyl-2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)NC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)NC4CCCC4

InChI

InChI=1S/C19H22N4O3/c1-12-9-13-7-8-15(26-2)10-16(13)23-18(12)21-22(19(23)25)11-17(24)20-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,20,24)