2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-(8-oxidanylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(8-hydroxy-5-quinolyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(8-hydroxy-5-quinolinyl)-2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(8-hydroxyquinolin-5-yl)-2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(8-hydroxy-5-quinolyl)-2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carboxamide Formula: C29H25N5O4S MolecularWeight: 539.6049

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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=C6C=CC=NC6=C(C=C5)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NC5=C6C=CC=NC6=C(C=C5)O

InChI

InChI=1S/C29H25N5O4S/c1-38-25-15-22(31-20-7-3-2-5-18(20)25)29(37)34-13-10-17(11-14-34)28-33-23(16-39-28)27(36)32-21-8-9-24(35)26-19(21)6-4-12-30-26/h2-9,12,15-17,35H,10-11,13-14H2,1H3,(H,32,36)