4-methyl-3-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]benzoic acid

Systemtic Name: 4-methyl-3-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanoylamino]benzoic acid Openeye Name: 4-methyl-3-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]benzoic acid CAS Name: 4-methyl-3-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-methyl-3-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]benzoic acid Traditional Name: 4-methyl-3-[[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetyl]amino]benzoic acid Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11-5-6-21-10-14(19-16(21)7-11)9-17(22)20-15-8-13(18(23)24)4-3-12(15)2/h3-8,10H,9H2,1-2H3,(H2,20,22,23,24)/p+1