N-[1-methyl-3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-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]-1-methyl-pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-methyl-3-pyrrolidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-methylpyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]-1-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:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(C4)C)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(C4)C)CC(=O)NO

InChI

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