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

Systemtic Name: 6-(4-chlorophenyl)-3-(1-methyl-2-pyrrolidin-1-yl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(1-methyl-2-pyrrolidin-1-yl-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[1-methyl-2-(1-pyrrolidinyl)-5-benzimidazolyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(1-methyl-2-pyrrolidin-1-ylbenzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(1-methyl-2-pyrrolidino-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Formula: C24H20ClN5OS MolecularWeight: 461.9665

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl)N=C1N6CCCC6

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl)N=C1N6CCCC6

InChI

InChI=1S/C24H20ClN5OS/c1-28-20-9-8-17(12-18(20)27-24(28)29-10-2-3-11-29)30-14-26-19-13-21(32-22(19)23(30)31)15-4-6-16(25)7-5-15/h4-9,12-14H,2-3,10-11H2,1H3