[2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(6-methylidyneazaniumylhexyl)azanide

Systemtic Name: [2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(6-methylidyneazaniumylhexyl)azanide Openeye Name: [2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(6-methylidyneammoniohexyl)azanide CAS Name: [2-(2-methoxyphenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]-(6-methylidyneammoniohexyl)azanide IUPAC Name: [2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-(6-methylidyneazaniumylhexyl)azanide Traditional Name: [2-(2-methoxyphenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]-(6-methylidyneammoniohexyl)azanide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2[N-]CCCCCC[N+]#C)C3=CC=CC=C3OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2[N-]CCCCCC[N+]#C)C3=CC=CC=C3OC)C=C1

InChI

InChI=1S/C22H26N4O/c1-17-12-13-20-25-21(18-10-6-7-11-19(18)27-3)22(26(20)16-17)24-15-9-5-4-8-14-23-2/h2,6-7,10-13,16H,4-5,8-9,14-15H2,1,3H3