8-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 8-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 8-methoxy-4-methyl-2-[2-(1-piperidyl)ethyl]-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 8-methoxy-4-methyl-2-[2-(1-piperidinyl)ethyl]-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 8-methoxy-4-methyl-2-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 8-methoxy-4-methyl-2-(2-piperidinoethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CCN4CCCCC4

InChI

InChI=1S/C19H24N4O2/c1-14-12-15-6-7-16(25-2)13-17(15)23-18(14)20-22(19(23)24)11-10-21-8-4-3-5-9-21/h6-7,12-13H,3-5,8-11H2,1-2H3