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

Systemtic Name: ethyl 4-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]amino]butyric acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-4-27-19(26)12-11-18(25)23-21-20(16-8-5-14(2)6-9-16)22-17-10-7-15(3)13-24(17)21/h5-10,13H,4,11-12H2,1-3H3,(H,23,25)