N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)butyramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C#N)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C23H25N3O2S/c1-7-19(22(28)25-23-18(11-24)15(5)16(6)29-23)26-20(27)10-13(3)17-9-12(2)8-14(4)21(17)26/h8-10,19H,7H2,1-6H3,(H,25,28)