N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-pentyl-ethanediamide

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-pentyl-ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-pentyl-oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-pentyloxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-pentyloxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-amyl-oxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C18H25N3O3/c1-3-4-5-10-19-17(23)18(24)20-15-9-8-14-7-6-11-21(13(2)22)16(14)12-15/h8-9,12H,3-7,10-11H2,1-2H3,(H,19,23)(H,20,24)