8-oxidanyl-6-pyridin-3-yl-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-6-pyridin-3-yl-1H-quinolin-2-one Openeye Name: 8-hydroxy-6-(3-pyridyl)-1H-quinolin-2-one CAS Name: 8-hydroxy-6-(3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-hydroxy-6-pyridin-3-yl-1H-quinolin-2-one Traditional Name: 8-hydroxy-6-(3-pyridyl)carbostyril Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)O

InChI

InChI=1S/C14H10N2O2/c17-12-7-11(10-2-1-5-15-8-10)6-9-3-4-13(18)16-14(9)12/h1-8,17H,(H,16,18)