N-[[7-chloranyl-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolin-1-iumyl]methyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[7-chloro-2-(dimethylamino)quinolin-1-ium-3-yl]methyl]-3,5-dimethoxy-N-(2-methoxyethyl)benzamide Formula: C24H29ClN3O4+ MolecularWeight: 458.95776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c1-27(2)23-18(10-16-6-7-19(25)13-22(16)26-23)15-28(8-9-30-3)24(29)17-11-20(31-4)14-21(12-17)32-5/h6-7,10-14H,8-9,15H2,1-5H3/p+1