N-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-1-oxidanyl-5-oxidanylidene-pyrrolidin-1-ium-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-methyl-1-oxidanyl-5-oxidanylidene-pyrrolidin-1-ium-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethyl)-1-hydroxy-1-methyl-5-oxo-pyrrolidin-1-ium-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-(2-amino-2-oxoethyl)-1-hydroxy-1-methyl-5-oxo-3-pyrrolidin-1-iumyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-(2-amino-2-oxoethyl)-1-hydroxy-1-methyl-5-oxopyrrolidin-1-ium-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(2-amino-2-keto-ethyl)-1-hydroxy-5-keto-1-methyl-pyrrolidin-1-ium-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H27N4O5+ MolecularWeight: 463.50568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CC(=O)[N+](C4)(C)O)CC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CC(=O)[N+](C4)(C)O)CC(=O)N

InChI

InChI=1S/C25H26N4O5/c1-16-11-18(20-5-3-4-6-21(20)27-16)14-34-19-9-7-17(8-10-19)24(32)28-25(12-22(26)30)13-23(31)29(2,33)15-25/h3-11,33H,12-15H2,1-2H3,(H2-,26,28,30,32)/p+1