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

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-benzyl-oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-(phenylmethyl)oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-benzyloxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-benzyl-oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)23-11-5-8-16-12-17(9-10-18(16)23)22-20(26)19(25)21-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,25)(H,22,26)