2-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]phenyl]acetate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])C

InChI

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