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

Systemtic Name: ethyl 4-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-oxo-4-[[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]butanoate CAS Name: 4-[[2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]butyric acid ethyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-26-18(25)12-11-17(24)22-20-19(15-9-7-14(2)8-10-15)21-16-6-4-5-13-23(16)20/h4-10,13H,3,11-12H2,1-2H3,(H,22,24)