2-[6-chloranyl-2-(4-prop-2-enoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-prop-2-enoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-(4-allyloxyphenyl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[6-chloro-2-(4-prop-2-enoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-diethylacetamide IUPAC Name: 2-[6-chloro-2-(4-prop-2-enoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-diethylacetamide Traditional Name: 2-[2-(4-allyloxyphenyl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]-N,N-diethyl-acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCN(CC)C(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H24ClN3O2/c1-4-13-28-18-10-7-16(8-11-18)22-19(14-21(27)25(5-2)6-3)26-15-17(23)9-12-20(26)24-22/h4,7-12,15H,1,5-6,13-14H2,2-3H3