N-(3-chloranyl-2-methyl-phenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-14-17(22)6-3-7-18(14)24-20(26)12-23-21(27)13-25-10-4-5-15-11-16(28-2)8-9-19(15)25/h3,6-9,11H,4-5,10,12-13H2,1-2H3,(H,23,27)(H,24,26)