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

Systemtic Name: 4-[[4-[(2,6-dimethylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxolane-3-carboxamide Openeye Name: 4-[(2,6-dimethyl-4-quinolyl)methyl]-N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]benzamide CAS Name: 4-[[[4-[(2,6-dimethyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxolanecarboxamide IUPAC Name: 4-[[4-[(2,6-dimethylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxyoxolane-3-carboxamide Traditional Name: 4-[(2,6-dimethyl-4-quinolyl)methyl]-N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO)C

InChI

InChI=1S/C24H25N3O4/c1-14-3-8-21-19(9-14)18(10-15(2)25-21)11-16-4-6-17(7-5-16)23(28)26-22-13-31-12-20(22)24(29)27-30/h3-10,20,22,30H,11-13H2,1-2H3,(H,26,28)(H,27,29)