6-(4-chlorophenyl)-3-(3-methoxy-4-pyrrolidin-1-yl-phenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(3-methoxy-4-pyrrolidin-1-yl-phenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(3-methoxy-4-pyrrolidin-1-yl-phenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[3-methoxy-4-(1-pyrrolidinyl)phenyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(3-methoxy-4-pyrrolidin-1-ylphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(3-methoxy-4-pyrrolidino-phenyl)thieno[3,2-d]pyrimidin-4-one Formula: C23H20ClN3O2S MolecularWeight: 437.9418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)N5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)N5CCCC5

InChI

InChI=1S/C23H20ClN3O2S/c1-29-20-12-17(8-9-19(20)26-10-2-3-11-26)27-14-25-18-13-21(30-22(18)23(27)28)15-4-6-16(24)7-5-15/h4-9,12-14H,2-3,10-11H2,1H3