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

Systemtic Name: 2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide CAS Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-10(2)18-15(22)9-20-17(23)21-14-8-13(24-4)6-5-12(14)7-11(3)16(21)19-20/h5-8,10H,9H2,1-4H3,(H,18,22)