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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-methyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2/c1-15-13(18)9-16-14(19)10-17-8-4-6-11-5-2-3-7-12(11)17/h2-3,5,7H,4,6,8-10H2,1H3,(H,15,18)(H,16,19)