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

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-morpholinoethyl)oxamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H26N4O4/c1-14(24)23-7-2-3-15-13-16(4-5-17(15)23)21-19(26)18(25)20-6-8-22-9-11-27-12-10-22/h4-5,13H,2-3,6-12H2,1H3,(H,20,25)(H,21,26)