5-bromanyl-1-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]carbonyl-pyridin-2-one

Systemtic Name: 5-bromanyl-1-[4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]carbonyl-pyridin-2-one Openeye Name: 5-bromo-1-[6-phenyl-4-(p-tolyl)pyridine-2-carbonyl]pyridin-2-one CAS Name: 5-bromo-1-[[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]-oxomethyl]-2-pyridinone IUPAC Name: 5-bromo-1-[4-(4-methylphenyl)-6-phenylpyridine-2-carbonyl]pyridin-2-one Traditional Name: 5-bromo-1-[6-phenyl-4-(p-tolyl)picolinoyl]-2-pyridone Formula: C24H17BrN2O2 MolecularWeight: 445.30798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C(=O)N3C=C(C=CC3=O)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)C(=O)N3C=C(C=CC3=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrN2O2/c1-16-7-9-17(10-8-16)19-13-21(18-5-3-2-4-6-18)26-22(14-19)24(29)27-15-20(25)11-12-23(27)28/h2-15H,1H3