11-(2-quinolin-2-ylsulfanylethanoyl)-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: 11-(2-quinolin-2-ylsulfanylethanoyl)-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: 11-[2-(2-quinolylsulfanyl)acetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: 11-[1-oxo-2-(2-quinolinylthio)ethyl]-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: 11-(2-quinolin-2-ylsulfanylacetyl)-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: 11-[2-(2-quinolylthio)acetyl]-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H21N3O3S/c24-16-12-23(20(19(26)22-16)10-4-1-5-11-20)18(25)13-27-17-9-8-14-6-2-3-7-15(14)21-17/h2-3,6-9H,1,4-5,10-13H2,(H,22,24,26)