N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)furan-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)furan-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)furan-3-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-3-furancarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)furan-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-3-furamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)C3=COC=C3

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)C3=COC=C3

InChI

InChI=1S/C21H25N3O4/c1-23(2)20-17(11-15-5-6-18(27-4)12-19(15)22-20)13-24(8-10-26-3)21(25)16-7-9-28-14-16/h5-7,9,11-12,14H,8,10,13H2,1-4H3/p+1