3-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(2-naphthyloxy)propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-naphthalen-2-yloxypropyl)-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(2-naphthoxy)propyl]-6-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=CC3=C(S2)N=CN(C3=O)CC(COC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(COC4=CC5=CC=CC=C5C=C4)O

InChI

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