N-(2-fluorophenyl)-3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(2-fluorophenyl)-3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(2-fluorophenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(2-fluorophenyl)-3-[(4-methoxy-2-quinolinyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(2-fluorophenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(2-fluorophenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C26H27FN4O2S MolecularWeight: 478.581583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=S)NC5=CC=CC=C5F

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=S)NC5=CC=CC=C5F

InChI

InChI=1S/C26H27FN4O2S/c1-33-23-16-22(28-20-8-4-2-6-18(20)23)24(32)31-15-12-26(17-31)10-13-30(14-11-26)25(34)29-21-9-5-3-7-19(21)27/h2-9,16H,10-15,17H2,1H3,(H,29,34)