2-methoxy-8-methyl-6-(1,2,4-triazol-4-yl)quinoline

Systemtic Name: 2-methoxy-8-methyl-6-(1,2,4-triazol-4-yl)quinoline Openeye Name: 2-methoxy-8-methyl-6-(1,2,4-triazol-4-yl)quinoline CAS Name: 2-methoxy-8-methyl-6-(1,2,4-triazol-4-yl)quinoline IUPAC Name: 2-methoxy-8-methyl-6-(1,2,4-triazol-4-yl)quinoline Traditional Name: 2-methoxy-8-methyl-6-(1,2,4-triazol-4-yl)quinoline Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C=NN=C3)C=CC(=N2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C=NN=C3)C=CC(=N2)OC

InChI

InChI=1S/C13H12N4O/c1-9-5-11(17-7-14-15-8-17)6-10-3-4-12(18-2)16-13(9)10/h3-8H,1-2H3