N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C22H21N3O2S/c1-13-6-9-16-17(11-23)22(28-19(16)10-13)25-20(26)12-27-18-5-3-4-15-8-7-14(2)24-21(15)18/h3-5,7-8,13H,6,9-10,12H2,1-2H3,(H,25,26)