1-[1,2-dimethyl-5-(4-methylphenyl)carbonyl-6-phenyl-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[1,2-dimethyl-5-(4-methylphenyl)carbonyl-6-phenyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[1,2-dimethyl-5-(4-methylbenzoyl)-6-phenyl-4H-pyridin-3-yl]ethanone CAS Name: 1-[1,2-dimethyl-5-[(4-methylphenyl)-oxomethyl]-6-phenyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[1,2-dimethyl-5-(4-methylbenzoyl)-6-phenyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-(1,2-dimethyl-6-phenyl-5-p-toluoyl-4H-pyridin-3-yl)ethanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C(C2)C(=O)C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C(=C(C2)C(=O)C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-15-10-12-19(13-11-15)23(26)21-14-20(17(3)25)16(2)24(4)22(21)18-8-6-5-7-9-18/h5-13H,14H2,1-4H3