7-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(3-chloro-4-methyl-2-quinolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(3-chloro-4-methyl-2-quinolinyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(3-chloro-4-methylquinolin-2-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[(3-chloro-4-methyl-2-quinolyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)C4(CCCC4)NC3=O)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)C4(CCCC4)NC3=O)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-11-12-6-2-3-7-13(12)20-14(15(11)19)10-22-16(23)18(21-17(22)24)8-4-5-9-18/h2-3,6-7H,4-5,8-10H2,1H3,(H,21,24)