6-[[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium

Systemtic Name: 6-[[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium Openeye Name: 6-[[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium CAS Name: 6-[[2-(3,4-dimethoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]amino]hexyl-methylidyneammonium IUPAC Name: 6-[[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyneazanium Traditional Name: 6-[[2-(3,4-dimethoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium Formula: C23H29N4O2+ MolecularWeight: 393.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NCCCCCC[N+]#C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NCCCCCC[N+]#C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N4O2/c1-17-11-14-27-21(15-17)26-22(18-9-10-19(28-3)20(16-18)29-4)23(27)25-13-8-6-5-7-12-24-2/h2,9-11,14-16,25H,5-8,12-13H2,1,3-4H3/q+1