N-[5-methyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[5-methyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-ethyl]-5-methyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-5-methyl-3-pyrrolidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-5-methylpyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]-5-methyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN1)(CC(=O)NO)NC(=O)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C25H28N4O4/c1-16-11-19(21-5-3-4-6-22(21)27-16)14-33-20-9-7-18(8-10-20)24(31)28-25(13-23(30)29-32)12-17(2)26-15-25/h3-11,17,26,32H,12-15H2,1-2H3,(H,28,31)(H,29,30)