N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolin-1-iumyl]methyl]-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-1-ium-3-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-4-methoxy-N-piperonyl-benzamide Formula: C30H32N3O6+ MolecularWeight: 530.59158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OC)OC)OC

Isomeric SMILES

CN(C)C1=[NH+]C2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)OC)OC)OC

InChI

InChI=1S/C30H31N3O6/c1-32(2)29-21(15-23-24(36-4)12-13-26(37-5)28(23)31-29)17-33(30(34)20-7-9-22(35-3)10-8-20)16-19-6-11-25-27(14-19)39-18-38-25/h6-15H,16-18H2,1-5H3/p+1