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

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-quinolin-6-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(6-quinolyl)thiazole-4-carboxamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H28N4O2S/c30-23(27-20-8-9-21-19(15-20)7-4-12-26-21)22-16-32-24(28-22)17-10-13-29(14-11-17)25(31)18-5-2-1-3-6-18/h4,7-9,12,15-18H,1-3,5-6,10-11,13-14H2,(H,27,30)