N-[2-[(3-cyano-6,7-dimethyl-quinolin-2-yl)amino]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(3-cyano-6,7-dimethyl-quinolin-2-yl)amino]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(3-cyano-6,7-dimethyl-2-quinolyl)amino]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(3-cyano-6,7-dimethyl-2-quinolinyl)amino]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(3-cyano-6,7-dimethylquinolin-2-yl)amino]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(3-cyano-6,7-dimethyl-2-quinolyl)amino]ethyl]-2-(2-thienyl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)NCCNC(=O)CC3=CC=CS3)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)NCCNC(=O)CC3=CC=CS3)C#N)C

InChI

InChI=1S/C20H20N4OS/c1-13-8-15-10-16(12-21)20(24-18(15)9-14(13)2)23-6-5-22-19(25)11-17-4-3-7-26-17/h3-4,7-10H,5-6,11H2,1-2H3,(H,22,25)(H,23,24)