N-[6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-2-oxidanylidene-4-phenyl-pyridin-1-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-2-oxidanylidene-4-phenyl-pyridin-1-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[6-(1,3-benzodioxol-5-yl)-3-(1-naphthyl)-2-oxo-4-phenyl-1-pyridyl]acetamide CAS Name: N-acetyl-N-[6-(1,3-benzodioxol-5-yl)-3-(1-naphthalenyl)-2-oxo-4-phenyl-1-pyridinyl]acetamide IUPAC Name: N-acetyl-N-[6-(1,3-benzodioxol-5-yl)-3-naphthalen-1-yl-2-oxo-4-phenylpyridin-1-yl]acetamide Traditional Name: N-acetyl-N-[6-(1,3-benzodioxol-5-yl)-2-keto-3-(1-naphthyl)-4-phenyl-1-pyridyl]acetamide Formula: C32H24N2O5 MolecularWeight: 516.54336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=CC(=C(C1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=CC(=C(C1=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H24N2O5/c1-20(35)33(21(2)36)34-28(24-15-16-29-30(17-24)39-19-38-29)18-27(23-9-4-3-5-10-23)31(32(34)37)26-14-8-12-22-11-6-7-13-25(22)26/h3-18H,19H2,1-2H3