2-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)acetamide Formula: C16H16F2N2OS MolecularWeight: 322.372846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2N(C1)CC(=O)NCC3=CC=CS3)F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2N(C1)CC(=O)NCC3=CC=CS3)F)F

InChI

InChI=1S/C16H16F2N2OS/c17-11-7-14(18)13-4-1-5-20(15(13)8-11)10-16(21)19-9-12-3-2-6-22-12/h2-3,6-8H,1,4-5,9-10H2,(H,19,21)