4-[[4-[(2-bromanylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: 4-[[4-[(2-bromanylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(2-bromo-4-quinolyl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[[[4-[(2-bromo-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: 4-[[4-[(2-bromoquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(2-bromo-4-quinolyl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(C1NC(=O)C2=CC=C(C=C2)CC3=CC(=NC4=CC=CC=C43)Br)C(=O)NO

Isomeric SMILES

C1COCC(C1NC(=O)C2=CC=C(C=C2)CC3=CC(=NC4=CC=CC=C43)Br)C(=O)NO

InChI

InChI=1S/C23H22BrN3O4/c24-21-12-16(17-3-1-2-4-19(17)25-21)11-14-5-7-15(8-6-14)22(28)26-20-9-10-31-13-18(20)23(29)27-30/h1-8,12,18,20,30H,9-11,13H2,(H,26,28)(H,27,29)