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

Systemtic Name: N'-cyclopentyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-cyclopentyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3CCCC3)N4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C(=O)NC3CCCC3)N4CCOCC4

InChI

InChI=1S/C23H34N4O3/c1-26-10-4-5-17-15-18(8-9-20(17)26)21(27-11-13-30-14-12-27)16-24-22(28)23(29)25-19-6-2-3-7-19/h8-9,15,19,21H,2-7,10-14,16H2,1H3,(H,24,28)(H,25,29)/t21-/m0/s1