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

Systemtic Name: 3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[4-[4-(2-quinolyl)piperazino]butyl]thieno[2,3-d]pyrimidin-4-one Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=NC3=C(C=CS3)C(=O)N2N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=NC3=C(C=CS3)C(=O)N2N)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H26N6OS/c24-29-21(26-22-18(23(29)30)10-16-31-22)7-3-4-11-27-12-14-28(15-13-27)20-9-8-17-5-1-2-6-19(17)25-20/h1-2,5-6,8-10,16H,3-4,7,11-15,24H2