2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(2-methyl-6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(2-methylquinolin-6-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(2-methyl-6-quinolyl)thiazole-4-carboxamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C26H30N4O2S/c1-17-7-8-20-15-21(9-10-22(20)27-17)28-24(31)23-16-33-25(29-23)18-11-13-30(14-12-18)26(32)19-5-3-2-4-6-19/h7-10,15-16,18-19H,2-6,11-14H2,1H3,(H,28,31)