2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)C4(CCCCCC4)NC3=O)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)C4(CCCCCC4)NC3=O)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13-14-8-4-5-9-15(14)22-16(17(13)21)12-24-18(25)20(23-19(24)26)10-6-2-3-7-11-20/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,23,26)