N-quinolin-6-yl-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-quinolin-6-yl-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(6-quinolyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-N-(6-quinolinyl)-4-thiazolecarboxamide IUPAC Name: N-quinolin-6-yl-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(6-quinolyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC5=C(C=C4)N=CC=C5)OC)OC

InChI

InChI=1S/C28H28N4O5S/c1-35-23-9-7-20(24(36-2)25(23)37-3)28(34)32-13-10-17(11-14-32)27-31-22(16-38-27)26(33)30-19-6-8-21-18(15-19)5-4-12-29-21/h4-9,12,15-17H,10-11,13-14H2,1-3H3,(H,30,33)