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

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

Systemtic Name:1-(4-methylpyridin-2-yl)-3-[3-(phenylmethyl)-5-(6-propan-2-yloxypyridin-2-yl)phenyl]propane-1,3-dione
Openeye Name:1-[3-benzyl-5-(6-isopropoxy-2-pyridyl)phenyl]-3-(4-methyl-2-pyridyl)propane-1,3-dione
CAS Name:1-(4-methyl-2-pyridinyl)-3-[3-(phenylmethyl)-5-(6-propan-2-yloxy-2-pyridinyl)phenyl]propane-1,3-dione
IUPAC Name:1-[3-benzyl-5-(6-propan-2-yloxypyridin-2-yl)phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione
Traditional Name:1-[3-benzyl-5-(6-isopropoxy-2-pyridyl)phenyl]-3-(4-methyl-2-pyridyl)propane-1,3-dione
Formula: C30H28N2O3
MolecularWeight: 464.55492
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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(C)C)CC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C30H28N2O3/c1-20(2)35-30-11-7-10-26(32-30)24-16-23(15-22-8-5-4-6-9-22)17-25(18-24)28(33)19-29(34)27-14-21(3)12-13-31-27/h4-14,16-18,20H,15,19H2,1-3H3


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