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

Systemtic Name: N-ethyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCNC(=O)CNC(=O)CN1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C16H23N3O2/c1-3-17-15(20)10-18-16(21)11-19-8-4-5-13-9-12(2)6-7-14(13)19/h6-7,9H,3-5,8,10-11H2,1-2H3,(H,17,20)(H,18,21)