11-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: 11-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: 11-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: 11-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: 11-[2-(4-methylquinolin-2-yl)sulfanylacetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: 11-[2-[(4-methyl-2-quinolyl)thio]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CC(=O)NC(=O)C34CCCCC4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CC(=O)NC(=O)C34CCCCC4

InChI

InChI=1S/C21H23N3O3S/c1-14-11-18(22-16-8-4-3-7-15(14)16)28-13-19(26)24-12-17(25)23-20(27)21(24)9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10,12-13H2,1H3,(H,23,25,27)