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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H21ClFN3O2/c1-13-15(21)7-3-9-17(13)24-18(26)11-23-19(27)12-25-10-4-6-14-5-2-8-16(22)20(14)25/h2-3,5,7-9H,4,6,10-12H2,1H3,(H,23,27)(H,24,26)