2-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(8-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(8-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(8-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(8-methylimidazo[1,2-a]pyridine-2-carbonyl)amino]phenyl]acetate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

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