3-azanyl-2-[3-(4-quinolin-2-ylpiperazin-1-yl)propylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[3-(4-quinolin-2-ylpiperazin-1-yl)propylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-[3-[4-(2-quinolyl)piperazin-1-yl]propylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-[3-[4-(2-quinolinyl)-1-piperazinyl]propylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-amino-2-[3-(4-quinolin-2-ylpiperazin-1-yl)propylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-[3-[4-(2-quinolyl)piperazino]propylthio]thieno[3,2-d]pyrimidin-4-one Formula: C22H24N6OS2 MolecularWeight: 452.59556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCSC2=NC3=C(C(=O)N2N)SC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCSC2=NC3=C(C(=O)N2N)SC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H24N6OS2/c23-28-21(29)20-18(8-15-30-20)25-22(28)31-14-3-9-26-10-12-27(13-11-26)19-7-6-16-4-1-2-5-17(16)24-19/h1-2,4-8,15H,3,9-14,23H2