8-[3-(4-quinolin-2-ylpiperazin-1-yl)propoxy]-8-azaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[3-(4-quinolin-2-ylpiperazin-1-yl)propoxy]-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 8-[3-[4-(2-quinolyl)piperazin-1-yl]propoxy]-8-azaspiro[4.5]decane-7,9-dione CAS Name: 8-[3-[4-(2-quinolinyl)-1-piperazinyl]propoxy]-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[3-(4-quinolin-2-ylpiperazin-1-yl)propoxy]-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 8-[3-[4-(2-quinolyl)piperazino]propoxy]-8-azaspiro[4.5]decane-7,9-quinone Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C(=O)C2)OCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C(=O)C2)OCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H32N4O3/c30-23-18-25(10-3-4-11-25)19-24(31)29(23)32-17-5-12-27-13-15-28(16-14-27)22-9-8-20-6-1-2-7-21(20)26-22/h1-2,6-9H,3-5,10-19H2