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

Systemtic Name: 4-[[4-[(2,6-dimethylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(2,6-dimethyl-4-quinolyl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[[[4-[(2,6-dimethyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: 4-[[4-[(2,6-dimethylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(2,6-dimethyl-4-quinolyl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO)C

InChI

InChI=1S/C25H27N3O4/c1-15-3-8-22-20(11-15)19(12-16(2)26-22)13-17-4-6-18(7-5-17)24(29)27-23-9-10-32-14-21(23)25(30)28-31/h3-8,11-12,21,23,31H,9-10,13-14H2,1-2H3,(H,27,29)(H,28,30)