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

Systemtic Name: ethyl 2-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C30H30N4O5S MolecularWeight: 558.648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O5S/c1-3-39-30(37)26(19-9-5-4-6-10-19)33-27(35)24-18-40-28(32-24)20-13-15-34(16-14-20)29(36)23-17-25(38-2)21-11-7-8-12-22(21)31-23/h4-12,17-18,20,26H,3,13-16H2,1-2H3,(H,33,35)