3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,8-dihydro-5H-thiopyrano[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,8-dihydro-5H-thiopyrano[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-6,8-dihydro-5H-thiopyrano[3,4-d]pyrimidin-4-one CAS Name: 3-amino-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-6,8-dihydro-5H-thiopyrano[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-6,8-dihydro-5H-thiopyrano[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-2-[4-[4-(2-quinolyl)piperazino]butyl]-6,8-dihydro-5H-thiopyrano[3,4-d]pyrimidin-4-one Formula: C24H30N6OS MolecularWeight: 450.5996

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CSCC2=C1C(=O)N(C(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)N

InChI

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