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

Systemtic Name: 6-[[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium Openeye Name: 6-[[2-(3,4-dimethoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium CAS Name: 6-[[2-(3,4-dimethoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]amino]hexyl-methylidyneammonium IUPAC Name: 6-[[2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyneazanium Traditional Name: 6-[[2-(3,4-dimethoxyphenyl)-6-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=CN2C(=NC(=C2NCCCCCC[N+]#C)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NCCCCCC[N+]#C)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

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