N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H23N3O2S/c1-6-18(21(27)24-22-17(11-23)14(4)15(5)28-22)25-19(26)10-13(3)16-9-7-8-12(2)20(16)25/h7-10,18H,6H2,1-5H3,(H,24,27)