2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C17H18F2N2OS MolecularWeight: 336.399426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C17H18F2N2OS/c1-20(9-12-4-6-23-11-12)16(22)10-21-5-2-3-13-7-14(18)8-15(19)17(13)21/h4,6-8,11H,2-3,5,9-10H2,1H3