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

Systemtic Name: 4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(3-methoxyphenyl)-6-imidazo[1,2-a]pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]amino]butyrate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-25-14-4-2-3-12(9-14)15-11-21-10-13(5-6-16(21)20-15)19-17(22)7-8-18(23)24/h2-6,9-11H,7-8H2,1H3,(H,19,22)(H,23,24)/p-1