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

Systemtic Name: 8-pyridin-3-yl-1H-quinolin-2-one Openeye Name: 8-(3-pyridyl)-1H-quinolin-2-one CAS Name: 8-(3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-pyridin-3-yl-1H-quinolin-2-one Traditional Name: 8-(3-pyridyl)carbostyril Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CN=CC=C3)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CN=CC=C3)NC(=O)C=C2

InChI

InChI=1S/C14H10N2O/c17-13-7-6-10-3-1-5-12(14(10)16-13)11-4-2-8-15-9-11/h1-9H,(H,16,17)