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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C25H27N3O2S MolecularWeight: 433.56578

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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=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C25H27N3O2S/c1-5-20(24(30)27-25-19(13-26)17-8-6-7-9-21(17)31-25)28-22(29)12-15(3)18-11-14(2)10-16(4)23(18)28/h10-12,20H,5-9H2,1-4H3,(H,27,30)