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

Systemtic Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-keto-8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)NC4CCCCC4

InChI

InChI=1S/C20H24N4O3/c1-13-10-14-8-9-16(27-2)11-17(14)24-19(13)22-23(20(24)26)12-18(25)21-15-6-4-3-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,21,25)