3-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3-azabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 3-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3-azabicyclo[3.2.1]octane-2,4-dione Openeye Name: 3-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-3-azabicyclo[3.2.1]octane-2,4-dione CAS Name: 3-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-3-azabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 3-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-3-azabicyclo[3.2.1]octane-2,4-dione Traditional Name: 3-[4-[4-(2-quinolyl)piperazino]butyl]-3-azabicyclo[3.2.1]octane-2,4-quinone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2CC1C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H30N4O2/c29-23-19-7-8-20(17-19)24(30)28(23)12-4-3-11-26-13-15-27(16-14-26)22-10-9-18-5-1-2-6-21(18)25-22/h1-2,5-6,9-10,19-20H,3-4,7-8,11-17H2