1-[2-methyl-1,6-diphenyl-5-(phenylcarbonyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1,6-diphenyl-5-(phenylcarbonyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-(5-benzoyl-2-methyl-1,6-diphenyl-4H-pyridin-3-yl)ethanone CAS Name: 1-(5-benzoyl-2-methyl-1,6-diphenyl-4H-pyridin-3-yl)ethanone IUPAC Name: 1-(5-benzoyl-2-methyl-1,6-diphenyl-4H-pyridin-3-yl)ethanone Traditional Name: 1-(5-benzoyl-2-methyl-1,6-diphenyl-4H-pyridin-3-yl)ethanone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H23NO2/c1-19-24(20(2)29)18-25(27(30)22-14-8-4-9-15-22)26(21-12-6-3-7-13-21)28(19)23-16-10-5-11-17-23/h3-17H,18H2,1-2H3