8-oxidanyl-5-pyridin-3-yl-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-pyridin-3-yl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-(3-pyridyl)-1H-quinolin-2-one CAS Name: 8-hydroxy-5-(3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-pyridin-3-yl-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-(3-pyridyl)carbostyril Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C3C=CC(=O)NC3=C(C=C2)O

Isomeric SMILES

C1=CC(=CN=C1)C2=C3C=CC(=O)NC3=C(C=C2)O

InChI

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