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

Systemtic Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide CAS Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-butyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCOCC3

Isomeric SMILES

CCCCNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-3-4-9-23-21(27)22(28)24-16-20(26-11-13-29-14-12-26)18-7-8-19-17(15-18)6-5-10-25(19)2/h7-8,15,20H,3-6,9-14,16H2,1-2H3,(H,23,27)(H,24,28)