3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxy-anilino]propionamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-25-16-5-3-15(4-6-16)22(9-8-17(20)24)11-14-12-23-10-13(19)2-7-18(23)21-14/h2-7,10,12H,8-9,11H2,1H3,(H2,20,24)