N-(3,5-dimethylphenyl)-3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carbothioamide Openeye Name: N-(3,5-dimethylphenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide CAS Name: N-(3,5-dimethylphenyl)-3-[(4-methoxy-2-quinolinyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-(3,5-dimethylphenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Traditional Name: N-(3,5-dimethylphenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCC3(CC2)CCN(C3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC)C

InChI

InChI=1S/C28H32N4O2S/c1-19-14-20(2)16-21(15-19)29-27(35)31-11-8-28(9-12-31)10-13-32(18-28)26(33)24-17-25(34-3)22-6-4-5-7-23(22)30-24/h4-7,14-17H,8-13,18H2,1-3H3,(H,29,35)