1-methyl-5-[8-(1-methyl-6-oxidanylidene-pyridin-3-yl)naphthalen-1-yl]pyridin-2-one

Systemtic Name: 1-methyl-5-[8-(1-methyl-6-oxidanylidene-pyridin-3-yl)naphthalen-1-yl]pyridin-2-one Openeye Name: 1-methyl-5-[8-(1-methyl-6-oxo-3-pyridyl)-1-naphthyl]pyridin-2-one CAS Name: 1-methyl-5-[8-(1-methyl-6-oxo-3-pyridinyl)-1-naphthalenyl]-2-pyridinone IUPAC Name: 1-methyl-5-[8-(1-methyl-6-oxopyridin-3-yl)naphthalen-1-yl]pyridin-2-one Traditional Name: 5-[8-(6-keto-1-methyl-3-pyridyl)-1-naphthyl]-1-methyl-2-pyridone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2=CC=CC3=C2C(=CC=C3)C4=CN(C(=O)C=C4)C

Isomeric SMILES

CN1C=C(C=CC1=O)C2=CC=CC3=C2C(=CC=C3)C4=CN(C(=O)C=C4)C

InChI

InChI=1S/C22H18N2O2/c1-23-13-16(9-11-20(23)25)18-7-3-5-15-6-4-8-19(22(15)18)17-10-12-21(26)24(2)14-17/h3-14H,1-2H3