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2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide

2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name:2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide
Openeye Name:2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-(pyridine-2-carbonyl)thiazole-4-carbohydrazide
CAS Name:2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N'-[oxo(2-pyridinyl)methyl]-4-thiazolecarbohydrazide
IUPAC Name:2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide
Traditional Name:2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-picolinoyl-thiazole-4-carbohydrazide
Formula: C26H24N6O4S
MolecularWeight: 516.57156
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C5=CC=CC=N5


Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C5=CC=CC=N5


InChI

InChI=1S/C26H24N6O4S/c1-36-22-14-20(28-18-7-3-2-6-17(18)22)26(35)32-12-9-16(10-13-32)25-29-21(15-37-25)24(34)31-30-23(33)19-8-4-5-11-27-19/h2-8,11,14-16H,9-10,12-13H2,1H3,(H,30,33)(H,31,34)


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