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

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

Systemtic Name:ethyl 4-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]piperidine-1-carboxylate
CAS Name:4-[[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C28H33N5O5S
MolecularWeight: 551.65712
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


InChI

InChI=1S/C28H33N5O5S/c1-3-38-28(36)33-14-10-19(11-15-33)29-25(34)23-17-39-26(31-23)18-8-12-32(13-9-18)27(35)22-16-24(37-2)20-6-4-5-7-21(20)30-22/h4-7,16-19H,3,8-15H2,1-2H3,(H,29,34)


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