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

Systemtic Name: 3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-3-(1-naphthyloxy)propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-naphthalen-1-yloxypropyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-3-(1-naphthoxy)propyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=NC4=C(C3=O)C=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CN3C=NC4=C(C3=O)C=CS4)O

InChI

InChI=1S/C19H16N2O3S/c22-14(10-21-12-20-18-16(19(21)23)8-9-25-18)11-24-17-7-3-5-13-4-1-2-6-15(13)17/h1-9,12,14,22H,10-11H2