N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl]-2,3,4-trimethoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,3,4-trimethoxy-benzamide Formula: C26H32N3O4+ MolecularWeight: 450.54998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=C(C(=C(C=C4)OC)OC)OC)N(C)C

InChI

InChI=1S/C26H31N3O4/c1-16-7-8-17-14-18(25(28(2)3)27-21(17)13-16)15-29(19-9-10-19)26(30)20-11-12-22(31-4)24(33-6)23(20)32-5/h7-8,11-14,19H,9-10,15H2,1-6H3/p+1