N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-N'-(4-nitrophenyl)oxamide Formula: C24H29N5O5 MolecularWeight: 467.51756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C24H29N5O5/c1-27-10-2-3-17-15-18(4-9-21(17)27)22(28-11-13-34-14-12-28)16-25-23(30)24(31)26-19-5-7-20(8-6-19)29(32)33/h4-9,15,22H,2-3,10-14,16H2,1H3,(H,25,30)(H,26,31)