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

Systemtic Name: 7-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(2-chloro-7-methylsulfanyl-3-quinolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[[2-chloro-7-(methylthio)-3-quinolinyl]methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(2-chloro-7-methylsulfanylquinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[[2-chloro-7-(methylthio)-3-quinolyl]methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)C4(CCCC4)NC3=O)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)C4(CCCC4)NC3=O)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-25-13-5-4-11-8-12(15(19)20-14(11)9-13)10-22-16(23)18(21-17(22)24)6-2-3-7-18/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,21,24)