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

Systemtic Name: N-[4-ethanoyl-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-propyl-cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[4-acetyl-1-[2-(hydroxyamino)-2-oxo-ethyl]-3-propyl-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-acetyl-1-[2-(hydroxyamino)-2-oxoethyl]-3-propylcyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-acetyl-1-[2-(hydroxyamino)-2-oxoethyl]-3-propylcyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[4-acetyl-1-[2-(hydroxyamino)-2-keto-ethyl]-3-propyl-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C31H37N3O5 MolecularWeight: 531.64258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CCC1C(=O)C)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCC1CC(CCC1C(=O)C)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C31H37N3O5/c1-4-7-23-17-31(18-29(36)34-38,15-14-26(23)21(3)35)33-30(37)22-10-12-25(13-11-22)39-19-24-16-20(2)32-28-9-6-5-8-27(24)28/h5-6,8-13,16,23,26,38H,4,7,14-15,17-19H2,1-3H3,(H,33,37)(H,34,36)