7,8-dimethoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 7,8-dimethoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7,8-dimethoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7,8-dimethoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7,8-dimethoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7,8-dimethoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NNC(=O)N2C3=CC(=C(C=C13)OC)OC

Isomeric SMILES

CC1=CC2=NNC(=O)N2C3=CC(=C(C=C13)OC)OC

InChI

InChI=1S/C13H13N3O3/c1-7-4-12-14-15-13(17)16(12)9-6-11(19-3)10(18-2)5-8(7)9/h4-6H,1-3H3,(H,15,17)