1-cyclohexyl-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[(8-methoxyquinolin-5-yl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-triazole-4-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)C3=CN(N=N3)C4CCCCC4

Isomeric SMILES

CN(CC1=C2C=CC=NC2=C(C=C1)OC)C(=O)C3=CN(N=N3)C4CCCCC4

InChI

InChI=1S/C21H25N5O2/c1-25(13-15-10-11-19(28-2)20-17(15)9-6-12-22-20)21(27)18-14-26(24-23-18)16-7-4-3-5-8-16/h6,9-12,14,16H,3-5,7-8,13H2,1-2H3