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

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

Systemtic Name:6-[ethanoyl-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium
Openeye Name:6-[acetyl-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium
CAS Name:6-[acetyl-[2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]amino]hexyl-methylidyneammonium
IUPAC Name:6-[acetyl-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyneazanium
Traditional Name:6-[acetyl-[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium
Formula: C24H29N4O2+
MolecularWeight: 405.51266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)N(CCCCCC[N+]#C)C(=O)C)C3=CC=CC=C3OC


Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)N(CCCCCC[N+]#C)C(=O)C)C3=CC=CC=C3OC


InChI

InChI=1S/C24H29N4O2/c1-18-13-16-28-22(17-18)26-23(20-11-7-8-12-21(20)30-4)24(28)27(19(2)29)15-10-6-5-9-14-25-3/h3,7-8,11-13,16-17H,5-6,9-10,14-15H2,1-2,4H3/q+1


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