2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O3/c1-14-8-9-18(28-2)17(11-14)24-19(26)12-23-20(27)13-25-10-4-6-15-5-3-7-16(22)21(15)25/h3,5,7-9,11H,4,6,10,12-13H2,1-2H3,(H,23,27)(H,24,26)