1-[8-[(2-methoxyphenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one

Systemtic Name: 1-[8-[(2-methoxyphenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one Openeye Name: 1-[8-[(2-methoxyphenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridin-2-one CAS Name: 1-[8-[(2-methoxyphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl]-2-pyridinone IUPAC Name: 1-[8-[(2-methoxyphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridin-2-one Traditional Name: 1-[2,3-dimethyl-8-(o-anisylamino)imidazo[1,2-a]pyridin-6-yl]-2-pyridone Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=C(C2=N1)NCC3=CC=CC=C3OC)N4C=CC=CC4=O)C

Isomeric SMILES

CC1=C(N2C=C(C=C(C2=N1)NCC3=CC=CC=C3OC)N4C=CC=CC4=O)C

InChI

InChI=1S/C22H22N4O2/c1-15-16(2)26-14-18(25-11-7-6-10-21(25)27)12-19(22(26)24-15)23-13-17-8-4-5-9-20(17)28-3/h4-12,14,23H,13H2,1-3H3