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

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-8-(hydroxymethyl)-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-8-(hydroxymethyl)-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-8-(hydroxymethyl)-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-8-(hydroxymethyl)-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-8-methylol-carbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-10-3-5-15(11(2)18-10)13-7-12-4-6-16(21)19-17(12)14(8-13)9-20/h3-8,20H,9H2,1-2H3,(H,19,21)