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

Systemtic Name: ethyl 2-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C31H32N4O5S MolecularWeight: 572.67458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C31H32N4O5S/c1-3-40-31(38)25(17-20-9-5-4-6-10-20)33-28(36)26-19-41-29(34-26)21-13-15-35(16-14-21)30(37)24-18-27(39-2)22-11-7-8-12-23(22)32-24/h4-12,18-19,21,25H,3,13-17H2,1-2H3,(H,33,36)