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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22BrN3O2/c1-14-11-16(21)8-9-17(14)23-19(25)12-22-20(26)13-24-10-4-6-15-5-2-3-7-18(15)24/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H,22,26)(H,23,25)