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6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:6-(2-imidazol-1-yl-1-pyridin-3-yl-ethoxy)-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-5-(2-pyridylsulfonylmethyl)tetralin-1-one
CAS Name:6-[2-(1-imidazolyl)-1-(3-pyridinyl)ethoxy]-5-(2-pyridinylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:6-(2-imidazol-1-yl-1-pyridin-3-ylethoxy)-5-(pyridin-2-ylsulfonylmethyl)-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:6-[2-imidazol-1-yl-1-(3-pyridyl)ethoxy]-5-(2-pyridylsulfonylmethyl)tetralin-1-one
Formula: C26H24N4O4S
MolecularWeight: 488.55816
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2CS(=O)(=O)C3=CC=CC=N3)OC(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1


Isomeric SMILES

C1CC2=C(C=CC(=C2CS(=O)(=O)C3=CC=CC=N3)OC(CN4C=CN=C4)C5=CN=CC=C5)C(=O)C1


InChI

InChI=1S/C26H24N4O4S/c31-23-7-3-6-20-21(23)9-10-24(22(20)17-35(32,33)26-8-1-2-12-29-26)34-25(16-30-14-13-28-18-30)19-5-4-11-27-15-19/h1-2,4-5,8-15,18,25H,3,6-7,16-17H2


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