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

Systemtic Name: 4-[[4-[(2-methylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxolane-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide CAS Name: N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-3-oxolanecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methyl]benzoyl]amino]oxolane-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)tetrahydrofuran-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4COCC4C(=O)NO

InChI

InChI=1S/C23H23N3O4/c1-14-10-17(18-4-2-3-5-20(18)24-14)11-15-6-8-16(9-7-15)22(27)25-21-13-30-12-19(21)23(28)26-29/h2-10,19,21,29H,11-13H2,1H3,(H,25,27)(H,26,28)