N-(2,3-dimethylphenyl)-2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCC3=C2C(=CC=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCCC3=C2C(=CC=C3)F)C

InChI

InChI=1S/C21H24FN3O2/c1-14-6-3-10-18(15(14)2)24-19(26)12-23-20(27)13-25-11-5-8-16-7-4-9-17(22)21(16)25/h3-4,6-7,9-10H,5,8,11-13H2,1-2H3,(H,23,27)(H,24,26)