1-(6-cyclohexylquinolin-4-yl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(6-cyclohexylquinolin-4-yl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(6-cyclohexyl-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 1-(6-cyclohexyl-4-quinolinyl)-5-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-(6-cyclohexylquinolin-4-yl)-5-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 1-(6-cyclohexyl-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C3C=C(C=CC3=NC=C2)C4CCCCC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=NN1C2=C3C=C(C=CC3=NC=C2)C4CCCCC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O/c1-17-24(25(31)27-20-10-6-3-7-11-20)28-29-30(17)23-14-15-26-22-13-12-19(16-21(22)23)18-8-4-2-5-9-18/h3,6-7,10-16,18H,2,4-5,8-9H2,1H3,(H,27,31)