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ethyl 1-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate

ethyl 1-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]piperidine-4-carboxylate
CAS Name:1-[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperidine-4-carboxylate
Traditional Name:1-[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]isonipecotic acid ethyl ester
Formula: C28H32N4O5S
MolecularWeight: 536.64248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


InChI

InChI=1S/C28H32N4O5S/c1-3-37-28(35)19-10-14-32(15-11-19)27(34)23-17-38-25(30-23)18-8-12-31(13-9-18)26(33)22-16-24(36-2)20-6-4-5-7-21(20)29-22/h4-7,16-19H,3,8-15H2,1-2H3


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