imidazo[1,2-a]pyridin-3-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium

Systemtic Name: imidazo[1,2-a]pyridin-3-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methyl-azanium Openeye Name: imidazo[1,2-a]pyridin-3-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-ammonium CAS Name: 3-imidazo[1,2-a]pyridinylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-4-oxazolyl]methyl]-methylammonium IUPAC Name: imidazo[1,2-a]pyridin-3-ylmethyl-[[2-(4-methoxycarbonylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-methylazanium Traditional Name: [2-(4-carbomethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-(imidazo[1,2-a]pyridin-3-ylmethyl)-methyl-ammonium Formula: C22H23N4O3+ MolecularWeight: 391.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)CC3=CN=C4N3C=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)C[NH+](C)CC3=CN=C4N3C=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-15-19(14-25(2)13-18-12-23-20-6-4-5-11-26(18)20)24-21(29-15)16-7-9-17(10-8-16)22(27)28-3/h4-12H,13-14H2,1-3H3/p+1