4-[[4-[(8-chloranyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: 4-[[4-[(8-chloranyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(8-chloro-2-methyl-4-quinolyl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[[[4-[(8-chloro-2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: 4-[[4-[(8-chloro-2-methylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(8-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=CC=C2Cl)C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

InChI

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