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

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

Systemtic Name:N-(2-methylquinolin-4-yl)-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(2-methyl-4-quinolyl)thiazole-4-carboxamide
CAS Name:N-(2-methyl-4-quinolinyl)-2-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methylquinolin-4-yl)-2-[1-(4-propan-2-yloxybenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(4-isopropoxybenzoyl)-4-piperidyl]-N-(2-methyl-4-quinolyl)thiazole-4-carboxamide
Formula: C29H30N4O3S
MolecularWeight: 514.6385
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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=CC=C(C=C5)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C29H30N4O3S/c1-18(2)36-22-10-8-21(9-11-22)29(35)33-14-12-20(13-15-33)28-32-26(17-37-28)27(34)31-25-16-19(3)30-24-7-5-4-6-23(24)25/h4-11,16-18,20H,12-15H2,1-3H3,(H,30,31,34)


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