(2S)-2-[6-[(2S)-6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl]pyridin-2-yl]-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2S)-2-[6-[(2S)-6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl]pyridin-2-yl]-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S)-2-[6-[(2S)-6-oxo-2,3-dihydro-1H-pyridin-2-yl]-2-pyridyl]-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S)-2-[6-[(2S)-6-oxo-2,3-dihydro-1H-pyridin-2-yl]-2-pyridinyl]-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S)-2-[6-[(2S)-6-oxo-2,3-dihydro-1H-pyridin-2-yl]pyridin-2-yl]-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S)-2-[6-[(2S)-6-keto-2,3-dihydro-1H-pyridin-2-yl]-2-pyridyl]-2,3-dihydro-1H-pyridin-6-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)NC1C2=NC(=CC=C2)C3CC=CC(=O)N3

Isomeric SMILES

C1C=CC(=O)N[C@@H]1C2=NC(=CC=C2)[C@@H]3CC=CC(=O)N3

InChI

InChI=1S/C15H15N3O2/c19-14-8-2-6-12(17-14)10-4-1-5-11(16-10)13-7-3-9-15(20)18-13/h1-5,8-9,12-13H,6-7H2,(H,17,19)(H,18,20)/t12-,13-/m0/s1