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

Systemtic Name: 6-(4-chlorophenyl)-3-(2-morpholin-4-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(2-morpholino-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[2-(4-morpholinyl)-3H-benzimidazol-5-yl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(2-morpholin-4-yl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(2-morpholino-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Formula: C23H18ClN5O2S MolecularWeight: 463.93932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(N2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1COCCN1C2=NC3=C(N2)C=C(C=C3)N4C=NC5=C(C4=O)SC(=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C23H18ClN5O2S/c24-15-3-1-14(2-4-15)20-12-19-21(32-20)22(30)29(13-25-19)16-5-6-17-18(11-16)27-23(26-17)28-7-9-31-10-8-28/h1-6,11-13H,7-10H2,(H,26,27)