4-[[2-(4-fluorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-(4-fluorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-(4-fluorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(4-fluorophenyl)-3-methyl-6-imidazo[1,2-a]pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[2-(4-fluorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(4-fluorophenyl)-3-methyl-imidazo[1,2-a]pyridin-6-yl]amino]-4-keto-butyrate Formula: C18H15FN3O3- MolecularWeight: 340.328403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)CCC(=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)CCC(=O)[O-])C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3/c1-11-18(12-2-4-13(19)5-3-12)21-15-7-6-14(10-22(11)15)20-16(23)8-9-17(24)25/h2-7,10H,8-9H2,1H3,(H,20,23)(H,24,25)/p-1