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

Systemtic Name: N'-(1H-indazol-3-ylcarbonyl)-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(1H-indazole-3-carbonyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-[1H-indazol-3-yl(oxo)methyl]-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(1H-indazole-3-carbonyl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(1H-indazole-3-carbonyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbohydrazide Formula: C28H25N7O4S MolecularWeight: 555.6076

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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=NNC6=CC=CC=C65

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C5=NNC6=CC=CC=C65

InChI

InChI=1S/C28H25N7O4S/c1-39-23-14-21(29-19-8-4-2-6-17(19)23)28(38)35-12-10-16(11-13-35)27-30-22(15-40-27)25(36)33-34-26(37)24-18-7-3-5-9-20(18)31-32-24/h2-9,14-16H,10-13H2,1H3,(H,31,32)(H,33,36)(H,34,37)