5-methyl-1-pyridin-2-yl-2,6-dihydropyridin-3-one

Systemtic Name: 5-methyl-1-pyridin-2-yl-2,6-dihydropyridin-3-one Openeye Name: 5-methyl-1-(2-pyridyl)-2,6-dihydropyridin-3-one CAS Name: 5-methyl-1-(2-pyridinyl)-2,6-dihydropyridin-3-one IUPAC Name: 5-methyl-1-pyridin-2-yl-2,6-dihydropyridin-3-one Traditional Name: 5-methyl-1-(2-pyridyl)-2,6-dihydropyridin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CN(C1)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=O)CN(C1)C2=CC=CC=N2

InChI

InChI=1S/C11H12N2O/c1-9-6-10(14)8-13(7-9)11-4-2-3-5-12-11/h2-6H,7-8H2,1H3