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

Systemtic Name: ethyl 3-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate Openeye Name: ethyl 3-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butanoate CAS Name: 3-[[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]butanoate Traditional Name: 3-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butyric acid ethyl ester Formula: C26H30N4O5S MolecularWeight: 510.6052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C26H30N4O5S/c1-4-35-23(31)13-16(2)27-24(32)21-15-36-25(29-21)17-9-11-30(12-10-17)26(33)20-14-22(34-3)18-7-5-6-8-19(18)28-20/h5-8,14-17H,4,9-13H2,1-3H3,(H,27,32)