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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C26H30N4O2S/c1-17-15-22(20-9-5-6-10-21(20)27-17)28-24(31)23-16-33-25(29-23)18-11-13-30(14-12-18)26(32)19-7-3-2-4-8-19/h5-6,9-10,15-16,18-19H,2-4,7-8,11-14H2,1H3,(H,27,28,31)