N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-1,2,5-thiadiazole-3-carboxamide Formula: C19H24N5O3S+ MolecularWeight: 402.49056

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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=NSN=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3S/c1-23(2)18-14(9-13-5-6-15(27-4)10-16(13)21-18)12-24(7-8-26-3)19(25)17-11-20-28-22-17/h5-6,9-11H,7-8,12H2,1-4H3/p+1