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

Systemtic Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-morpholin-4-ylethyl)ethanediamide Openeye Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-morpholinoethyl)oxamide CAS Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-morpholinoethyl)oxamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5S/c1-28(25,26)22-7-2-3-14-4-5-15(13-16(14)22)20-18(24)17(23)19-6-8-21-9-11-27-12-10-21/h4-5,13H,2-3,6-12H2,1H3,(H,19,23)(H,20,24)