7-methoxy-4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 7-methoxy-4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-methoxy-4-methyl-2-[2-oxo-2-(1-piperidyl)ethyl]-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-methoxy-4-methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-methoxy-4-methyl-2-(2-oxo-2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 2-(2-keto-2-piperidino-ethyl)-7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)OC)N3C1=NN(C3=O)CC(=O)N4CCCCC4

InChI

InChI=1S/C19H22N4O3/c1-13-10-14-11-15(26-2)6-7-16(14)23-18(13)20-22(19(23)25)12-17(24)21-8-4-3-5-9-21/h6-7,10-11H,3-5,8-9,12H2,1-2H3