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

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N'-(5-nitrofuran-2-yl)carbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-(5-nitrofuran-2-carbonyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N'-[(5-nitro-2-furanyl)-oxomethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N'-(5-nitrofuran-2-carbonyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N'-(5-nitro-2-furoyl)thiazole-4-carbohydrazide Formula: C25H22N6O7S MolecularWeight: 550.54318

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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=C(O5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NNC(=O)C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C25H22N6O7S/c1-37-20-12-17(26-16-5-3-2-4-15(16)20)25(34)30-10-8-14(9-11-30)24-27-18(13-39-24)22(32)28-29-23(33)19-6-7-21(38-19)31(35)36/h2-7,12-14H,8-11H2,1H3,(H,28,32)(H,29,33)