N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C)N3CCOCC3

InChI

InChI=1S/C22H35N3O4S/c1-4-17(5-2)21(24-11-13-29-14-12-24)16-23-22(26)19-8-9-20-18(15-19)7-6-10-25(20)30(3,27)28/h8-9,15,17,21H,4-7,10-14,16H2,1-3H3,(H,23,26)