6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CN=CC=C3

InChI

InChI=1S/C14H12N2O/c17-14-6-4-11-8-10(3-5-13(11)16-14)12-2-1-7-15-9-12/h1-3,5,7-9H,4,6H2,(H,16,17)