2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(5-methyl-2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-methylthiazol-2-yl)thiazole-4-carboxamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C24H23N5O3S2/c1-14-12-25-24(34-14)28-21(30)19-13-33-22(27-19)15-7-9-29(10-8-15)23(31)18-11-20(32-2)16-5-3-4-6-17(16)26-18/h3-6,11-13,15H,7-10H2,1-2H3,(H,25,28,30)