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

Systemtic Name: 7-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4(CCCC4)NC3=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C4(CCCC4)NC3=O)Cl)C

InChI

InChI=1S/C19H20ClN3O2/c1-11-5-6-13-9-14(16(20)21-15(13)12(11)2)10-23-17(24)19(22-18(23)25)7-3-4-8-19/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,22,25)