4-[tert-butyl(oxidanyl)amino]-N-(8-oxidanylquinolin-5-yl)benzamide

Systemtic Name: 4-[tert-butyl(oxidanyl)amino]-N-(8-oxidanylquinolin-5-yl)benzamide Openeye Name: 4-[tert-butyl(hydroxy)amino]-N-(8-hydroxy-5-quinolyl)benzamide CAS Name: 4-[tert-butyl(hydroxy)amino]-N-(8-hydroxy-5-quinolinyl)benzamide IUPAC Name: 4-[tert-butyl(hydroxy)amino]-N-(8-hydroxyquinolin-5-yl)benzamide Traditional Name: 4-[tert-butyl(hydroxy)amino]-N-(8-hydroxy-5-quinolyl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)O)O

Isomeric SMILES

CC(C)(C)N(C1=CC=C(C=C1)C(=O)NC2=C3C=CC=NC3=C(C=C2)O)O

InChI

InChI=1S/C20H21N3O3/c1-20(2,3)23(26)14-8-6-13(7-9-14)19(25)22-16-10-11-17(24)18-15(16)5-4-12-21-18/h4-12,24,26H,1-3H3,(H,22,25)