1-(4-methoxyphenyl)-6-phenyl-5-phenylazanyl-pyridin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-6-phenyl-5-phenylazanyl-pyridin-2-one Openeye Name: 5-anilino-1-(4-methoxyphenyl)-6-phenyl-pyridin-2-one CAS Name: 5-anilino-1-(4-methoxyphenyl)-6-phenyl-2-pyridinone IUPAC Name: 5-anilino-1-(4-methoxyphenyl)-6-phenylpyridin-2-one Traditional Name: 5-anilino-1-(4-methoxyphenyl)-6-phenyl-2-pyridone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=CC(=C2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=CC(=C2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-28-21-14-12-20(13-15-21)26-23(27)17-16-22(25-19-10-6-3-7-11-19)24(26)18-8-4-2-5-9-18/h2-17,25H,1H3