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2-(dimethylamino)-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-ethanamide

2-(dimethylamino)-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-ethanamide

Systemtic Name:2-(dimethylamino)-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]-N-oxidanyl-ethanamide
Openeye Name:2-(dimethylamino)-2-[1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-ium-1-yl]ethanehydroxamic acid
CAS Name:2-(dimethylamino)-N-hydroxy-2-[1-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:2-(dimethylamino)-N-hydroxy-2-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-ium-1-yl]acetamide
Traditional Name:2-(dimethylamino)-2-[2-keto-1-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidin-1-ium-1-yl]ethanehydroxamic acid
Formula: C25H29N4O4+
MolecularWeight: 449.52216
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[N+]4(CCCC4=O)C(C(=O)NO)N(C)C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[N+]4(CCCC4=O)C(C(=O)NO)N(C)C


InChI

InChI=1S/C25H28N4O4/c1-17-15-18(21-7-4-5-8-22(21)26-17)16-33-20-12-10-19(11-13-20)29(14-6-9-23(29)30)25(28(2)3)24(31)27-32/h4-5,7-8,10-13,15,25H,6,9,14,16H2,1-3H3,(H-,27,31,32)/p+1


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