1-[3-(6-methoxypyridin-2-yl)-5-(phenylmethyl)phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione

Systemtic Name: 1-[3-(6-methoxypyridin-2-yl)-5-(phenylmethyl)phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione Openeye Name: 1-[3-benzyl-5-(6-methoxy-2-pyridyl)phenyl]-3-(4-methyl-2-pyridyl)propane-1,3-dione CAS Name: 1-[3-(6-methoxy-2-pyridinyl)-5-(phenylmethyl)phenyl]-3-(4-methyl-2-pyridinyl)propane-1,3-dione IUPAC Name: 1-[3-benzyl-5-(6-methoxypyridin-2-yl)phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione Traditional Name: 1-[3-benzyl-5-(6-methoxy-2-pyridyl)phenyl]-3-(4-methyl-2-pyridyl)propane-1,3-dione Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)CC(=O)C2=CC(=CC(=C2)C3=NC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)CC(=O)C2=CC(=CC(=C2)C3=NC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-19-11-12-29-25(13-19)27(32)18-26(31)23-16-21(14-20-7-4-3-5-8-20)15-22(17-23)24-9-6-10-28(30-24)33-2/h3-13,15-17H,14,18H2,1-2H3