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

Systemtic Name: 1-[1-(6-cyclohexylquinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(6-cyclohexyl-4-quinolyl)-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-(6-cyclohexyl-4-quinolinyl)-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-(6-cyclohexylquinolin-4-yl)-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-(6-cyclohexyl-4-quinolyl)-5-methyl-triazol-4-yl]ethanone Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C3C=C(C=CC3=NC=C2)C4CCCCC4)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=C3C=C(C=CC3=NC=C2)C4CCCCC4)C(=O)C

InChI

InChI=1S/C20H22N4O/c1-13-20(14(2)25)22-23-24(13)19-10-11-21-18-9-8-16(12-17(18)19)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3