4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]butyrate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-3-2-10-21-11-15(20-18(12)21)13-4-6-14(7-5-13)19-16(22)8-9-17(23)24/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H,23,24)/p-1