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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorobenzyl)-5-(2-naphthyl)-3H-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)NC(=N4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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