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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-methyl-N'-(3-nitropyridin-2-yl)-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-methyl-N'-(3-nitro-2-pyridyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N'-methyl-N'-(3-nitro-2-pyridinyl)-4-thiazolecarbohydrazide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N'-methyl-N'-(3-nitropyridin-2-yl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-methyl-N'-(3-nitro-2-pyridyl)thiazole-4-carbohydrazide Formula: C26H25N7O5S MolecularWeight: 547.5856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC=N1)[N+](=O)[O-])NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CN(C1=C(C=CC=N1)[N+](=O)[O-])NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C26H25N7O5S/c1-31(23-21(33(36)37)8-5-11-27-23)30-24(34)20-15-39-25(29-20)16-9-12-32(13-10-16)26(35)19-14-22(38-2)17-6-3-4-7-18(17)28-19/h3-8,11,14-16H,9-10,12-13H2,1-2H3,(H,30,34)