3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-one Openeye Name: 3-amino-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-one CAS Name: 3-amino-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-one IUPAC Name: 3-amino-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-one Traditional Name: 3-amino-2-[4-[4-(2-quinolyl)piperazino]butyl]-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-one Formula: C24H30N6OS MolecularWeight: 450.5996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N)SC1

Isomeric SMILES

C1CC2=C(C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N)SC1

InChI

InChI=1S/C24H30N6OS/c25-30-22(27-20-8-5-17-32-23(20)24(30)31)9-3-4-12-28-13-15-29(16-14-28)21-11-10-18-6-1-2-7-19(18)26-21/h1-2,6-7,10-11H,3-5,8-9,12-17,25H2