9-(2-methylpropyl)-11-propyl-3-quinolin-2-yl-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 9-(2-methylpropyl)-11-propyl-3-quinolin-2-yl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-isobutyl-11-propyl-3-(2-quinolyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(2-methylpropyl)-11-propyl-3-(2-quinolinyl)-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(2-methylpropyl)-11-propyl-3-quinolin-2-yl-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-isobutyl-11-propyl-3-(2-quinolyl)-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C3=NC4=CC=CC=C4C=C3)CC(C)C

Isomeric SMILES

CCCN1C(=O)C(NC(=O)C12CCN(CC2)C3=NC4=CC=CC=C4C=C3)CC(C)C

InChI

InChI=1S/C24H32N4O2/c1-4-13-28-22(29)20(16-17(2)3)26-23(30)24(28)11-14-27(15-12-24)21-10-9-18-7-5-6-8-19(18)25-21/h5-10,17,20H,4,11-16H2,1-3H3,(H,26,30)