N-cyclopentyl-N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-cyclopentyl-oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-cyclopentyloxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-cyclopentyloxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-cyclopentyl-oxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C18H23N3O3/c1-12(22)21-10-4-5-13-11-15(8-9-16(13)21)20-18(24)17(23)19-14-6-2-3-7-14/h8-9,11,14H,2-7,10H2,1H3,(H,19,23)(H,20,24)