7-[(2-chloranylquinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(2-chloranylquinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(2-chloro-3-quinolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(2-chloro-3-quinolinyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(2-chloroquinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(2-chloro-3-quinolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c18-14-12(9-11-5-1-2-6-13(11)19-14)10-21-15(22)17(20-16(21)23)7-3-4-8-17/h1-2,5-6,9H,3-4,7-8,10H2,(H,20,23)