6-(2,6-dimethylpyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-3,4-dihydrocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C16H16N2O/c1-10-3-6-14(11(2)17-10)12-4-7-15-13(9-12)5-8-16(19)18-15/h3-4,6-7,9H,5,8H2,1-2H3,(H,18,19)