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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-2-9-17-15(20)11-18-16(21)12-19-10-5-7-13-6-3-4-8-14(13)19/h3-4,6,8H,2,5,7,9-12H2,1H3,(H,17,20)(H,18,21)