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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-naphthalen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]-5-(2-naphthyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-5-(2-naphthalenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-naphthalen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-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=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)N(C=N4)CC5=CC=CC=C5Cl

InChI

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