2-[(2-chloranylquinolin-3-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(2-chloro-3-quinolyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(2-chloro-3-quinolinyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(2-chloro-3-quinolyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H20ClN3O2 MolecularWeight: 357.834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H20ClN3O2/c20-16-14(11-13-7-3-4-8-15(13)21-16)12-23-17(24)19(22-18(23)25)9-5-1-2-6-10-19/h3-4,7-8,11H,1-2,5-6,9-10,12H2,(H,22,25)