(4-methoxyquinolin-2-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (4-methoxy-2-quinolyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone CAS Name: (4-methoxy-2-quinolinyl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (4-methoxyquinolin-2-yl)-(8-thiophen-2-ylsulfonyl-3,8-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (4-methoxy-2-quinolyl)-[8-(2-thienylsulfonyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H25N3O4S2/c1-30-20-15-19(24-18-6-3-2-5-17(18)20)22(27)25-11-8-23(16-25)9-12-26(13-10-23)32(28,29)21-7-4-14-31-21/h2-7,14-15H,8-13,16H2,1H3