N-(3-cyanothiophen-2-yl)-3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(8-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/c18-14-5-1-3-12-4-2-8-21(16(12)14)9-6-15(22)20-17-13(11-19)7-10-23-17/h1,3,5,7,10H,2,4,6,8-9H2,(H,20,22)