9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-9-azaspiro[5.5]undecane-8,10-dione

Systemtic Name: 9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-9-azaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[4-[4-(2-quinolyl)piperazin-1-yl]butyl]-9-azaspiro[5.5]undecane-8,10-dione CAS Name: 9-[4-[4-(2-quinolinyl)-1-piperazinyl]butyl]-9-azaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]-9-azaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[4-[4-(2-quinolyl)piperazino]butyl]-9-azaspiro[5.5]undecane-8,10-quinone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2(CC1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H36N4O2/c32-25-20-27(12-4-1-5-13-27)21-26(33)31(25)15-7-6-14-29-16-18-30(19-17-29)24-11-10-22-8-2-3-9-23(22)28-24/h2-3,8-11H,1,4-7,12-21H2