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3-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

3-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-[2-hydroxy-3-(2-naphthyloxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-(2-hydroxy-3-naphthalen-2-yloxypropyl)-5-phenylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-[2-hydroxy-3-(2-naphthoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C25H20N2O3S
MolecularWeight: 428.5029
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COC4=CC5=CC=CC=C5C=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COC4=CC5=CC=CC=C5C=C4)O


InChI

InChI=1S/C25H20N2O3S/c28-20(14-30-21-11-10-17-6-4-5-9-19(17)12-21)13-27-16-26-24-23(25(27)29)22(15-31-24)18-7-2-1-3-8-18/h1-12,15-16,20,28H,13-14H2


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