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

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2,3-dimethoxy-benzamide Formula: C25H30N3O3+ MolecularWeight: 420.524

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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(=CC=C4)OC)OC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-16-9-10-17-14-18(24(27(2)3)26-21(17)13-16)15-28(19-11-12-19)25(29)20-7-6-8-22(30-4)23(20)31-5/h6-10,13-14,19H,11-12,15H2,1-5H3/p+1