(2S)-2-quinolin-2-yl-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2S)-2-quinolin-2-yl-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S)-2-(2-quinolyl)-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S)-2-(2-quinolinyl)-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S)-2-quinolin-2-yl-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S)-2-(2-quinolyl)-2,3-dihydro-1H-pyridin-6-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)NC1C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1C=CC(=O)N[C@@H]1C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H12N2O/c17-14-7-3-6-12(16-14)13-9-8-10-4-1-2-5-11(10)15-13/h1-5,7-9,12H,6H2,(H,16,17)/t12-/m0/s1