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

Systemtic Name: 1-[5-methyl-2-[(4-methylphenyl)amino]-4,6-diphenyl-pyridin-3-yl]ethanone Openeye Name: 1-[5-methyl-2-(4-methylanilino)-4,6-diphenyl-3-pyridyl]ethanone CAS Name: 1-[5-methyl-2-(4-methylanilino)-4,6-diphenyl-3-pyridinyl]ethanone IUPAC Name: 1-[5-methyl-2-(4-methylanilino)-4,6-diphenylpyridin-3-yl]ethanone Traditional Name: 1-[5-methyl-4,6-diphenyl-2-(p-toluidino)-3-pyridyl]ethanone Formula: C27H24N2O MolecularWeight: 392.49226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(C(=C2C(=O)C)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(C(=C2C(=O)C)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O/c1-18-14-16-23(17-15-18)28-27-25(20(3)30)24(21-10-6-4-7-11-21)19(2)26(29-27)22-12-8-5-9-13-22/h4-17H,1-3H3,(H,28,29)