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

Systemtic Name: 8-methoxy-4-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 8-methoxy-4-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 8-methoxy-4-methyl-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 8-methoxy-4-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-8-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN(C3=O)CC(=O)N4CCCC4

InChI

InChI=1S/C18H20N4O3/c1-12-9-13-5-6-14(25-2)10-15(13)22-17(12)19-21(18(22)24)11-16(23)20-7-3-4-8-20/h5-6,9-10H,3-4,7-8,11H2,1-2H3