2-[4-[2-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[2-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(8-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(8-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=C2NC(=C[N+]2=CC=C1)CC(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=C2NC(=C[N+]2=CC=C1)CC(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

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