1-ethyl-7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-ethyl-7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-ethyl-7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-ethyl-7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-ethyl-7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-ethyl-7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=C2)C

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=C2)C

InChI

InChI=1S/C14H15N3O/c1-4-13-15-16-14-7-9(2)11-8-10(18-3)5-6-12(11)17(13)14/h5-8H,4H2,1-3H3