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

Systemtic Name: N-(2-methylquinolin-4-yl)-2-[1-(2,3,4-trimethoxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-2-[1-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-[1-(2,3,4-trimethoxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-methyl-4-quinolyl)-2-[1-(2,3,4-trimethoxybenzoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5=C(C(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C29H30N4O5S/c1-17-15-22(19-7-5-6-8-21(19)30-17)31-27(34)23-16-39-28(32-23)18-11-13-33(14-12-18)29(35)20-9-10-24(36-2)26(38-4)25(20)37-3/h5-10,15-16,18H,11-14H2,1-4H3,(H,30,31,34)