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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-N'-pyridin-4-yl-ethanediamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-N'-(4-pyridyl)oxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-N'-pyridin-4-yloxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-N'-pyridin-4-yloxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-N'-(4-pyridyl)oxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NC3=CC=NC=C3)N4CCOCC4

InChI

InChI=1S/C23H29N5O3/c1-27-10-2-3-17-15-18(4-5-20(17)27)21(28-11-13-31-14-12-28)16-25-22(29)23(30)26-19-6-8-24-9-7-19/h4-9,15,21H,2-3,10-14,16H2,1H3,(H,25,29)(H,24,26,30)