4-[[4-[(6-chloranyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: 4-[[4-[(6-chloranyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(6-chloro-2-methyl-4-quinolyl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[[[4-[(6-chloro-2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: 4-[[4-[(6-chloro-2-methylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(6-chloro-2-methyl-4-quinolyl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

InChI

InChI=1S/C24H24ClN3O4/c1-14-10-17(19-12-18(25)6-7-21(19)26-14)11-15-2-4-16(5-3-15)23(29)27-22-8-9-32-13-20(22)24(30)28-31/h2-7,10,12,20,22,31H,8-9,11,13H2,1H3,(H,27,29)(H,28,30)