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8-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione

8-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name:8-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione
Openeye Name:8-[(3-chloro-4-methyl-2-quinolyl)methyl]-8-azaspiro[4.4]nonane-7,9-dione
CAS Name:8-[(3-chloro-4-methyl-2-quinolinyl)methyl]-8-azaspiro[4.4]nonane-7,9-dione
IUPAC Name:8-[(3-chloro-4-methylquinolin-2-yl)methyl]-8-azaspiro[4.4]nonane-7,9-dione
Traditional Name:8-[(3-chloro-4-methyl-2-quinolyl)methyl]-8-azaspiro[4.4]nonane-7,9-quinone
Formula: C19H19ClN2O2
MolecularWeight: 342.81936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)CC4(C3=O)CCCC4)Cl


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)CC4(C3=O)CCCC4)Cl


InChI

InChI=1S/C19H19ClN2O2/c1-12-13-6-2-3-7-14(13)21-15(17(12)20)11-22-16(23)10-19(18(22)24)8-4-5-9-19/h2-3,6-7H,4-5,8-11H2,1H3


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