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

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)acetamide Formula: C17H19FN2OS MolecularWeight: 318.408963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCC3=CC=CS3)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCC3=CC=CS3)F

InChI

InChI=1S/C17H19FN2OS/c1-12-8-13-4-2-6-20(17(13)15(18)9-12)11-16(21)19-10-14-5-3-7-22-14/h3,5,7-9H,2,4,6,10-11H2,1H3,(H,19,21)