N-(3-cyanothiophen-2-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H16FN3OS MolecularWeight: 329.391843

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=C(C=CS3)C#N)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=C(C=CS3)C#N)C=CC(=C2)F

InChI

InChI=1S/C17H16FN3OS/c1-11-2-3-12-8-14(18)4-5-15(12)21(11)10-16(22)20-17-13(9-19)6-7-23-17/h4-8,11H,2-3,10H2,1H3,(H,20,22)