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

Systemtic Name: 4-[[4-[(6-chloranyl-2-methyl-quinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxolane-3-carboxamide Openeye Name: 4-[(6-chloro-2-methyl-4-quinolyl)methyl]-N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]benzamide CAS Name: 4-[[[4-[(6-chloro-2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxolanecarboxamide IUPAC Name: 4-[[4-[(6-chloro-2-methylquinolin-4-yl)methyl]benzoyl]amino]-N-hydroxyoxolane-3-carboxamide Traditional Name: 4-[(6-chloro-2-methyl-4-quinolyl)methyl]-N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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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)NC4COCC4C(=O)NO

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO

InChI

InChI=1S/C23H22ClN3O4/c1-13-8-16(18-10-17(24)6-7-20(18)25-13)9-14-2-4-15(5-3-14)22(28)26-21-12-31-11-19(21)23(29)27-30/h2-8,10,19,21,30H,9,11-12H2,1H3,(H,26,28)(H,27,29)