1-[2-(2-chloranyl-4-methoxy-phenyl)-8-methyl-6-pentan-3-yl-imidazo[1,2-a]pyridin-3-yl]ethanone

Systemtic Name: 1-[2-(2-chloranyl-4-methoxy-phenyl)-8-methyl-6-pentan-3-yl-imidazo[1,2-a]pyridin-3-yl]ethanone Openeye Name: 1-[2-(2-chloro-4-methoxy-phenyl)-6-(1-ethylpropyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanone CAS Name: 1-[2-(2-chloro-4-methoxyphenyl)-8-methyl-6-pentan-3-yl-3-imidazo[1,2-a]pyridinyl]ethanone IUPAC Name: 1-[2-(2-chloro-4-methoxyphenyl)-8-methyl-6-pentan-3-ylimidazo[1,2-a]pyridin-3-yl]ethanone Traditional Name: 1-[2-(2-chloro-4-methoxy-phenyl)-6-(1-ethylpropyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanone Formula: C22H25ClN2O2 MolecularWeight: 384.8991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CN2C(=C(N=C2C(=C1)C)C3=C(C=C(C=C3)OC)Cl)C(=O)C

Isomeric SMILES

CCC(CC)C1=CN2C(=C(N=C2C(=C1)C)C3=C(C=C(C=C3)OC)Cl)C(=O)C

InChI

InChI=1S/C22H25ClN2O2/c1-6-15(7-2)16-10-13(3)22-24-20(21(14(4)26)25(22)12-16)18-9-8-17(27-5)11-19(18)23/h8-12,15H,6-7H2,1-5H3