6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,4-dimethyl-1-imidazolyl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-3,4-dihydrocarbostyril Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)N3C=C(N=C3C)C)C

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)N3C=C(N=C3C)C)C

InChI

InChI=1S/C16H19N3O/c1-9-6-15(20)18-16-10(2)5-13(7-14(9)16)19-8-11(3)17-12(19)4/h5,7-9H,6H2,1-4H3,(H,18,20)