2-[4-[2-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(5-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]phenyl]acetate Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=C(NC2=CC=C1)CC(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=[N+]2C=C(NC2=CC=C1)CC(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-3-2-4-16-19-15(11-21(12)16)10-17(22)20-14-7-5-13(6-8-14)9-18(23)24/h2-8,11H,9-10H2,1H3,(H2,20,22,23,24)