N-(3-cyanothiophen-2-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H15N3OS/c1-11-14-5-3-4-6-16(14)20-12(2)15(11)9-17(22)21-18-13(10-19)7-8-23-18/h3-8H,9H2,1-2H3,(H,21,22)