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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC=C1C2=CC=CC3=C2C(=CC=C3)C4=CC=CC(=O)N4C

Isomeric SMILES

CN1C(=O)C=CC=C1C2=CC=CC3=C2C(=CC=C3)C4=CC=CC(=O)N4C

InChI

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