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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C19H17N3O2S/c1-11-8-18(24)22(16-7-5-4-6-14(11)16)10-17(23)21-19-15(9-20)12(2)13(3)25-19/h4-8H,10H2,1-3H3,(H,21,23)