5,6-dimethyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[4-[4-(2-quinolyl)piperazino]butyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C25H29N5OS MolecularWeight: 447.59566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C25H29N5OS/c1-17-18(2)32-25-23(17)24(31)27-21(28-25)9-5-6-12-29-13-15-30(16-14-29)22-11-10-19-7-3-4-8-20(19)26-22/h3-4,7-8,10-11H,5-6,9,12-16H2,1-2H3,(H,27,28,31)