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

Systemtic Name: 6-methyl-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]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-naphthalen-2-yloxypropyl)-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(2-naphthoxy)propyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC4=CC=CC=C4C=C3)O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(COC3=CC4=CC=CC=C4C=C3)O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c1-17-23(19-8-3-2-4-9-19)24-25(32-17)27-16-28(26(24)30)14-21(29)15-31-22-12-11-18-7-5-6-10-20(18)13-22/h2-13,16,21,29H,14-15H2,1H3