4-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]benzoic acid

Systemtic Name: 4-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]benzoic acid CAS Name: 4-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]benzoic acid Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C=C(N2)CC(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC2=[N+](C=C1)C=C(N2)CC(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H15N3O3/c1-11-6-7-20-10-14(18-15(20)8-11)9-16(21)19-13-4-2-12(3-5-13)17(22)23/h2-8,10H,9H2,1H3,(H2,19,21,22,23)/p+1