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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22ClN3O2/c1-14-16(21)8-4-9-17(14)23-19(25)12-22-20(26)13-24-11-5-7-15-6-2-3-10-18(15)24/h2-4,6,8-10H,5,7,11-13H2,1H3,(H,22,26)(H,23,25)