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

Systemtic Name: [1-methyl-2,6-diphenyl-5-(phenylcarbonyl)-4-pyridin-3-yl-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-1-methyl-2,6-diphenyl-4-(3-pyridyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-1-methyl-2,6-diphenyl-4-(3-pyridinyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: (5-benzoyl-1-methyl-2,6-diphenyl-4-pyridin-3-yl-4H-pyridin-3-yl)-phenylmethanone Traditional Name: [5-benzoyl-1-methyl-2,6-diphenyl-4-(3-pyridyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C37H28N2O2 MolecularWeight: 532.63042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(C(=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C(=C(C(C(=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CN=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28N2O2/c1-39-34(26-15-6-2-7-16-26)32(36(40)28-19-10-4-11-20-28)31(30-23-14-24-38-25-30)33(35(39)27-17-8-3-9-18-27)37(41)29-21-12-5-13-22-29/h2-25,31H,1H3