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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC(=O)N

InChI

InChI=1S/C13H17N3O2/c14-12(17)8-15-13(18)9-16-7-3-5-10-4-1-2-6-11(10)16/h1-2,4,6H,3,5,7-9H2,(H2,14,17)(H,15,18)