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

Systemtic Name: 3-azanyl-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-amino-2-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[4-[4-(2-quinolyl)piperazino]butyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=NC3=C(C=CN3)C(=O)N2N)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CCCCC2=NC3=C(C=CN3)C(=O)N2N)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H27N7O/c24-30-21(27-22-18(23(30)31)10-11-25-22)7-3-4-12-28-13-15-29(16-14-28)20-9-8-17-5-1-2-6-19(17)26-20/h1-2,5-6,8-11,25H,3-4,7,12-16,24H2