N-[(3,5-dimethoxyphenyl)methyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,5-dimethoxybenzyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)OC

InChI

InChI=1S/C29H30N4O5S/c1-36-20-12-18(13-21(14-20)37-2)16-30-27(34)25-17-39-28(32-25)19-8-10-33(11-9-19)29(35)24-15-26(38-3)22-6-4-5-7-23(22)31-24/h4-7,12-15,17,19H,8-11,16H2,1-3H3,(H,30,34)