4-acetamido-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-acetamido-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-acetamido-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-acetamido-N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-acetamido-N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-acetamido-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)benzamide Formula: C25H31N4O4+ MolecularWeight: 451.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CCOC)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N(C)C

InChI

InChI=1S/C25H30N4O4/c1-17(30)26-21-9-6-18(7-10-21)25(31)29(12-13-32-4)16-20-14-19-8-11-22(33-5)15-23(19)27-24(20)28(2)3/h6-11,14-15H,12-13,16H2,1-5H3,(H,26,30)/p+1