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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-5-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(4-chlorobenzyl)-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H15ClN2OS MolecularWeight: 402.896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2OS/c24-19-9-5-15(6-10-19)12-26-14-25-22-21(23(26)27)20(13-28-22)18-8-7-16-3-1-2-4-17(16)11-18/h1-11,13-14H,12H2