N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C24H25N3O2S/c1-4-19(27-21(28)12-15(3)16-10-7-8-14(2)22(16)27)23(29)26-24-18(13-25)17-9-5-6-11-20(17)30-24/h7-8,10,12,19H,4-6,9,11H2,1-3H3,(H,26,29)