5-naphthalen-2-yl-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-naphthalen-2-yl-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2-naphthyl)-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2-naphthalenyl)-3-[(3-phenoxyphenyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-naphthalen-2-yl-3-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2-naphthyl)-3-(3-phenoxybenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C29H20N2O2S MolecularWeight: 460.5463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H20N2O2S/c32-29-27-26(23-14-13-21-8-4-5-9-22(21)16-23)18-34-28(27)30-19-31(29)17-20-7-6-12-25(15-20)33-24-10-2-1-3-11-24/h1-16,18-19H,17H2