2-azanyl-N-[8-[[2,6-bis(chloranyl)phenyl]methoxy]-4-[2-[cyclohexyl(methyl)amino]ethanoyl]-2-methyl-imidazo[1,2-a]pyridin-4-ium-7-yl]-N-methyl-ethanamide dihydrochloride

Systemtic Name: 2-azanyl-N-[8-[[2,6-bis(chloranyl)phenyl]methoxy]-4-[2-[cyclohexyl(methyl)amino]ethanoyl]-2-methyl-imidazo[1,2-a]pyridin-4-ium-7-yl]-N-methyl-ethanamide dihydrochloride Openeye Name: 2-amino-N-[4-[2-[cyclohexyl(methyl)amino]acetyl]-8-[(2,6-dichlorophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-4-ium-7-yl]-N-methyl-acetamide dihydrochloride CAS Name: 2-amino-N-[4-[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-8-[(2,6-dichlorophenyl)methoxy]-2-methyl-7-imidazo[1,2-a]pyridin-4-iumyl]-N-methylacetamide dihydrochloride IUPAC Name: 2-amino-N-[4-[2-[cyclohexyl(methyl)amino]acetyl]-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-4-ium-7-yl]-N-methylacetamide dihydrochloride Traditional Name: 2-amino-N-[4-[2-[cyclohexyl(methyl)amino]acetyl]-8-(2,6-dichlorobenzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-4-ium-7-yl]-N-methyl-acetamide dihydrochloride Formula: C27H36Cl4N5O3+ MolecularWeight: 620.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2(C=CC(=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C(=O)CN(C)C4CCCCC4.Cl.Cl

Isomeric SMILES

CC1=C[N+]2(C=CC(=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)N(C)C(=O)CN)C(=O)CN(C)C4CCCCC4.Cl.Cl

InChI

InChI=1S/C27H34Cl2N5O3.2ClH/c1-18-16-34(25(36)15-32(2)19-8-5-4-6-9-19)13-12-23(33(3)24(35)14-30)26(27(34)31-18)37-17-20-21(28)10-7-11-22(20)29;;/h7,10-13,16,19H,4-6,8-9,14-15,17,30H2,1-3H3;2*1H/q+1;;