N-[1-cyclopentyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-cyclopentyl-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-cyclopentyl-3-(hydroxyamino)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-cyclopentyl-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-cyclopentyl-3-(hydroxyamino)-3-oxopropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-cyclopentyl-3-(hydroxyamino)-3-keto-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)C4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)C4CCCC4

InChI

InChI=1S/C26H29N3O4/c1-17-14-20(22-8-4-5-9-23(22)27-17)16-33-21-12-10-19(11-13-21)26(31)28-24(15-25(30)29-32)18-6-2-3-7-18/h4-5,8-14,18,24,32H,2-3,6-7,15-16H2,1H3,(H,28,31)(H,29,30)