N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-quinolin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-quinolin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[3-(4-quinolyl)-4,5-dihydroisoxazol-5-yl]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[3-(4-quinolinyl)-4,5-dihydroisoxazol-5-yl]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-(3-quinolin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[3-(4-quinolyl)-2-isoxazolin-5-yl]benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3CC(=NO3)C4=CC=NC5=CC=CC=C45)C(=O)NO

Isomeric SMILES

C1CC(C(C1)NC(=O)C2=CC=C(C=C2)C3CC(=NO3)C4=CC=NC5=CC=CC=C45)C(=O)NO

InChI

InChI=1S/C25H24N4O4/c30-24(27-21-7-3-5-19(21)25(31)28-32)16-10-8-15(9-11-16)23-14-22(29-33-23)18-12-13-26-20-6-2-1-4-17(18)20/h1-2,4,6,8-13,19,21,23,32H,3,5,7,14H2,(H,27,30)(H,28,31)