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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H16FN3OS/c18-14-3-4-15-12(10-14)2-1-7-21(15)8-5-16(22)20-17-13(11-19)6-9-23-17/h3-4,6,9-10H,1-2,5,7-8H2,(H,20,22)