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

Systemtic Name: N-cyclohexyl-2-(7-methoxy-4-methyl-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(7-methoxy-4-methyl-1-oxo-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(1-keto-7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-2-yl)-N-methyl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C21H26N4O3/c1-14-11-15-12-17(28-3)9-10-18(15)25-20(14)22-24(21(25)27)13-19(26)23(2)16-7-5-4-6-8-16/h9-12,16H,4-8,13H2,1-3H3