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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H30N3O4+ MolecularWeight: 424.5127

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-26(2)23-19(14-18-8-11-21(31-5)15-22(18)25-23)16-27(12-13-29-3)24(28)17-6-9-20(30-4)10-7-17/h6-11,14-15H,12-13,16H2,1-5H3/p+1