6-(2,6-dimethylpyridin-3-yl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-8-methyl-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-8-methyl-carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)C)C

InChI

InChI=1S/C17H16N2O/c1-10-8-14(15-6-4-11(2)18-12(15)3)9-13-5-7-16(20)19-17(10)13/h4-9H,1-3H3,(H,19,20)