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

Systemtic Name: ethyl N-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]carbamate Openeye Name: ethyl N-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]carbamate CAS Name: N-[[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]carbamate Traditional Name: N-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]carbamic acid ethyl ester Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O5S/c1-3-33-23(31)27-26-20(29)18-13-34-21(25-18)14-8-10-28(11-9-14)22(30)17-12-19(32-2)15-6-4-5-7-16(15)24-17/h4-7,12-14H,3,8-11H2,1-2H3,(H,26,29)(H,27,31)