6-oxidanyl-3-pyridin-3-yl-1H-quinolin-7-one

Systemtic Name: 6-oxidanyl-3-pyridin-3-yl-1H-quinolin-7-one Openeye Name: 6-hydroxy-3-(3-pyridyl)-1H-quinolin-7-one CAS Name: 6-hydroxy-3-(3-pyridinyl)-1H-quinolin-7-one IUPAC Name: 6-hydroxy-3-pyridin-3-yl-1H-quinolin-7-one Traditional Name: 6-hydroxy-3-(3-pyridyl)-1H-quinolin-7-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CNC3=CC(=O)C(=CC3=C2)O

Isomeric SMILES

C1=CC(=CN=C1)C2=CNC3=CC(=O)C(=CC3=C2)O

InChI

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