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

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-4,8-dimethyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-10-8-17(21)20-18-11(2)7-14(9-16(10)18)15-6-5-12(3)19-13(15)4/h5-9H,1-4H3,(H,20,21)