1-[1-(6-cyclohexyl-2-methyl-quinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(6-cyclohexyl-2-methyl-quinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(6-cyclohexyl-2-methyl-4-quinolyl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-(6-cyclohexyl-2-methyl-4-quinolinyl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(6-cyclohexyl-2-methylquinolin-4-yl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(6-cyclohexyl-2-methyl-4-quinolyl)-5-methyl-triazol-4-yl]ethanone Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3CCCCC3)C(=C1)N4C(=C(N=N4)C(=O)C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3CCCCC3)C(=C1)N4C(=C(N=N4)C(=O)C)C

InChI

InChI=1S/C21H24N4O/c1-13-11-20(25-14(2)21(15(3)26)23-24-25)18-12-17(9-10-19(18)22-13)16-7-5-4-6-8-16/h9-12,16H,4-8H2,1-3H3