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

Systemtic Name: 1-(6-cyclohexyl-2-methyl-quinolin-4-yl)-5-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(6-cyclohexyl-2-methyl-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 1-(6-cyclohexyl-2-methyl-4-quinolinyl)-5-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-(6-cyclohexyl-2-methylquinolin-4-yl)-5-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 1-(6-cyclohexyl-2-methyl-4-quinolyl)-5-methyl-N-phenyl-triazole-4-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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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)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3CCCCC3)C(=C1)N4C(=C(N=N4)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C26H27N5O/c1-17-15-24(22-16-20(13-14-23(22)27-17)19-9-5-3-6-10-19)31-18(2)25(29-30-31)26(32)28-21-11-7-4-8-12-21/h4,7-8,11-16,19H,3,5-6,9-10H2,1-2H3,(H,28,32)