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

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-morpholin-4-ylpropyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-morpholinopropyl)oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-[3-(4-morpholinyl)propyl]oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-morpholin-4-ylpropyl)oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(3-morpholinopropyl)oxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H28N4O4/c1-15(25)24-9-2-4-16-5-6-17(14-18(16)24)22-20(27)19(26)21-7-3-8-23-10-12-28-13-11-23/h5-6,14H,2-4,7-13H2,1H3,(H,21,26)(H,22,27)