6-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-8-methyl-quinoline

Systemtic Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-8-methyl-quinoline Openeye Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-8-methyl-quinoline CAS Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-8-methylquinoline IUPAC Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-8-methylquinoline Traditional Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-2-methoxy-8-methyl-quinoline Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C(=NN=C3C)C)C=CC(=N2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C(=NN=C3C)C)C=CC(=N2)OC

InChI

InChI=1S/C15H16N4O/c1-9-7-13(19-10(2)17-18-11(19)3)8-12-5-6-14(20-4)16-15(9)12/h5-8H,1-4H3