3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(1-naphthyloxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-naphthalen-1-yloxypropyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(1-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=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(COC4=CC=CC5=CC=CC=C54)O

InChI

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