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

Systemtic Name: 9-[4-(2-methyl-4-quinolin-2-yl-piperazin-1-yl)butyl]-9-azaspiro[5.5]undecane-8,10-dione Openeye Name: 9-[4-[2-methyl-4-(2-quinolyl)piperazin-1-yl]butyl]-9-azaspiro[5.5]undecane-8,10-dione CAS Name: 9-[4-[2-methyl-4-(2-quinolinyl)-1-piperazinyl]butyl]-9-azaspiro[5.5]undecane-8,10-dione IUPAC Name: 9-[4-(2-methyl-4-quinolin-2-ylpiperazin-1-yl)butyl]-9-azaspiro[5.5]undecane-8,10-dione Traditional Name: 9-[4-[2-methyl-4-(2-quinolyl)piperazino]butyl]-9-azaspiro[5.5]undecane-8,10-quinone Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CCCCN2C(=O)CC3(CCCCC3)CC2=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CN(CCN1CCCCN2C(=O)CC3(CCCCC3)CC2=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H38N4O2/c1-22-21-31(25-12-11-23-9-3-4-10-24(23)29-25)18-17-30(22)15-7-8-16-32-26(33)19-28(20-27(32)34)13-5-2-6-14-28/h3-4,9-12,22H,2,5-8,13-21H2,1H3