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

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-8-oxidanyl-1H-quinolin-2-one Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-8-hydroxy-1H-quinolin-2-one CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-8-hydroxy-1H-quinolin-2-one IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-8-hydroxy-1H-quinolin-2-one Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-8-hydroxy-carbostyril Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-9-3-5-13(10(2)17-9)12-7-11-4-6-15(20)18-16(11)14(19)8-12/h3-8,19H,1-2H3,(H,18,20)