N-(8-oxidanylquinolin-5-yl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(8-oxidanylquinolin-5-yl)-2-[1-(2,2,3,3-tetramethylcyclopropyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(8-hydroxy-5-quinolyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(8-hydroxy-5-quinolinyl)-2-[1-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-hydroxy-5-quinolyl)-2-[1-(2,2,3,3-tetramethylcyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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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=C5C=CC=NC5=C(C=C4)O)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=C5C=CC=NC5=C(C=C4)O)C

InChI

InChI=1S/C26H30N4O3S/c1-25(2)21(26(25,3)4)24(33)30-12-9-15(10-13-30)23-29-18(14-34-23)22(32)28-17-7-8-19(31)20-16(17)6-5-11-27-20/h5-8,11,14-15,21,31H,9-10,12-13H2,1-4H3,(H,28,32)