ethyl 4-[2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoylamino]butanoate

Systemtic Name: ethyl 4-[2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoylamino]butanoate Openeye Name: ethyl 4-[[2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetyl]amino]butanoate CAS Name: 4-[[2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-1-oxoethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetyl]amino]butyric acid ethyl ester Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CCCNC(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-2-29-20(28)4-3-11-24-19(27)12-17-21(14-5-7-15(22)8-6-14)25-18-10-9-16(23)13-26(17)18/h5-10,13H,2-4,11-12H2,1H3,(H,24,27)