N-quinolin-8-yl-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-quinolin-8-yl-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(8-quinolyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-4-piperidinyl]-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: N-quinolin-8-yl-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-quinolyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5)C

InChI

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