2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide CAS Name: 2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-N-(5-nitro-1H-indazol-3-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-(5-nitro-1H-indazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]-N-(5-nitro-1H-indazol-3-yl)thiazole-4-carboxamide Formula: C27H23N7O5S MolecularWeight: 557.58042

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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)NC5=NNC6=C5C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=NNC6=C5C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H23N7O5S/c1-39-23-13-21(28-19-5-3-2-4-17(19)23)27(36)33-10-8-15(9-11-33)26-29-22(14-40-26)25(35)30-24-18-12-16(34(37)38)6-7-20(18)31-32-24/h2-7,12-15H,8-11H2,1H3,(H2,30,31,32,35)