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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C22H27N3O2/c1-15-9-10-20-18(12-15)7-5-11-25(20)14-22(27)23-13-21(26)24-19-8-4-6-16(2)17(19)3/h4,6,8-10,12H,5,7,11,13-14H2,1-3H3,(H,23,27)(H,24,26)