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

Systemtic Name: [1-(6-cyclohexylquinolin-4-yl)-5-methyl-1,2,3-triazol-4-yl]-phenyl-methanone Openeye Name: [1-(6-cyclohexyl-4-quinolyl)-5-methyl-triazol-4-yl]-phenyl-methanone CAS Name: [1-(6-cyclohexyl-4-quinolinyl)-5-methyl-4-triazolyl]-phenylmethanone IUPAC Name: [1-(6-cyclohexylquinolin-4-yl)-5-methyltriazol-4-yl]-phenylmethanone Traditional Name: [1-(6-cyclohexyl-4-quinolyl)-5-methyl-triazol-4-yl]-phenyl-methanone Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C3C=C(C=CC3=NC=C2)C4CCCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=NN1C2=C3C=C(C=CC3=NC=C2)C4CCCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O/c1-17-24(25(30)19-10-6-3-7-11-19)27-28-29(17)23-14-15-26-22-13-12-20(16-21(22)23)18-8-4-2-5-9-18/h3,6-7,10-16,18H,2,4-5,8-9H2,1H3