5-methyl-1-pyridin-3-yl-2,4-dihydropyridin-3-one

Systemtic Name: 5-methyl-1-pyridin-3-yl-2,4-dihydropyridin-3-one Openeye Name: 5-methyl-1-(3-pyridyl)-2,4-dihydropyridin-3-one CAS Name: 5-methyl-1-(3-pyridinyl)-2,4-dihydropyridin-3-one IUPAC Name: 5-methyl-1-pyridin-3-yl-2,4-dihydropyridin-3-one Traditional Name: 5-methyl-1-(3-pyridyl)-2,4-dihydropyridin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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