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N-ethyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

N-ethyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-ethyl-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide
CAS Name:N-ethyl-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-[2-(2-pyridinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(2-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:N-ethyl-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-[2-(2-pyridyl)ethyl]thiazole-4-carboxamide
Formula: C29H31N5O3S
MolecularWeight: 529.65314
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


Isomeric SMILES

CCN(CCC1=CC=CC=N1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


InChI

InChI=1S/C29H31N5O3S/c1-3-33(17-13-21-8-6-7-14-30-21)29(36)25-19-38-27(32-25)20-11-15-34(16-12-20)28(35)24-18-26(37-2)22-9-4-5-10-23(22)31-24/h4-10,14,18-20H,3,11-13,15-17H2,1-2H3


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