2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(8-hydroxy-5-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(8-hydroxy-5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(8-hydroxyquinolin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(8-hydroxy-5-quinolyl)thiazole-4-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C5C=CC=NC5=C(C=C4)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C5C=CC=NC5=C(C=C4)O

InChI

InChI=1S/C25H28N4O3S/c30-21-9-8-19(18-7-4-12-26-22(18)21)27-23(31)20-15-33-24(28-20)16-10-13-29(14-11-16)25(32)17-5-2-1-3-6-17/h4,7-9,12,15-17,30H,1-3,5-6,10-11,13-14H2,(H,27,31)