6-(4-chlorophenyl)-3-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[2-(1-pyrrolidinyl)-3H-benzimidazol-5-yl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(2-pyrrolidin-1-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(2-pyrrolidino-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Formula: C23H18ClN5OS MolecularWeight: 447.93992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=C(N2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C23H18ClN5OS/c24-15-5-3-14(4-6-15)20-12-19-21(31-20)22(30)29(13-25-19)16-7-8-17-18(11-16)27-23(26-17)28-9-1-2-10-28/h3-8,11-13H,1-2,9-10H2,(H,26,27)