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

Systemtic Name: N-quinolin-8-yl-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(8-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-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: N-quinolin-8-yl-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-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=CC=CC5=C4N=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5)OC)OC

InChI

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