5-[4-[2-(2,6-dimethylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]phenyl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[4-[2-(2,6-dimethylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]phenyl]-1-methyl-pyridin-2-one Openeye Name: 5-[4-[2-(2,6-dimethylphenyl)-4,5-dihydrooxazol-4-yl]phenyl]-1-methyl-pyridin-2-one CAS Name: 5-[4-[2-(2,6-dimethylphenyl)-4,5-dihydrooxazol-4-yl]phenyl]-1-methyl-2-pyridinone IUPAC Name: 5-[4-[2-(2,6-dimethylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]phenyl]-1-methylpyridin-2-one Traditional Name: 5-[4-[2-(2,6-dimethylphenyl)-2-oxazolin-4-yl]phenyl]-1-methyl-2-pyridone Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=NC(CO2)C3=CC=C(C=C3)C4=CN(C(=O)C=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=NC(CO2)C3=CC=C(C=C3)C4=CN(C(=O)C=C4)C

InChI

InChI=1S/C23H22N2O2/c1-15-5-4-6-16(2)22(15)23-24-20(14-27-23)18-9-7-17(8-10-18)19-11-12-21(26)25(3)13-19/h4-13,20H,14H2,1-3H3