2-[(5-chloranylquinolin-8-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(5-chloro-8-quinolyl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(5-chloro-8-quinolinyl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(5-chloroquinolin-8-yl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(5-chloro-8-quinolyl)methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1CCCCC12C(=O)N(C(=O)N2)CC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H20ClN3O2/c1-12-5-2-3-9-19(12)17(24)23(18(25)22-19)11-13-7-8-15(20)14-6-4-10-21-16(13)14/h4,6-8,10,12H,2-3,5,9,11H2,1H3,(H,22,25)