2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-[(5-methyl-1H-pyrazol-3-yl)carbonyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-[(5-methyl-1H-pyrazol-3-yl)carbonyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-(5-methyl-1H-pyrazole-3-carbonyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N'-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N'-(5-methyl-1H-pyrazole-3-carbonyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-(5-methyl-1H-pyrazole-3-carbonyl)thiazole-4-carbohydrazide Formula: C25H25N7O4S MolecularWeight: 519.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C25H25N7O4S/c1-14-11-18(29-28-14)22(33)30-31-23(34)20-13-37-24(27-20)15-7-9-32(10-8-15)25(35)19-12-21(36-2)16-5-3-4-6-17(16)26-19/h3-6,11-13,15H,7-10H2,1-2H3,(H,28,29)(H,30,33)(H,31,34)