3-[(4-methoxyphenyl)amino]-1-[4-(2-methylphenyl)phenyl]pyridin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-[4-(2-methylphenyl)phenyl]pyridin-2-one Openeye Name: 3-(4-methoxyanilino)-1-[4-(o-tolyl)phenyl]pyridin-2-one CAS Name: 3-(4-methoxyanilino)-1-[4-(2-methylphenyl)phenyl]-2-pyridinone IUPAC Name: 3-(4-methoxyanilino)-1-[4-(2-methylphenyl)phenyl]pyridin-2-one Traditional Name: 1-[4-(o-tolyl)phenyl]-3-(p-anisidino)-2-pyridone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=CC=C(C3=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O2/c1-18-6-3-4-7-23(18)19-9-13-21(14-10-19)27-17-5-8-24(25(27)28)26-20-11-15-22(29-2)16-12-20/h3-17,26H,1-2H3