N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(8-quinolyloxy)acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H29N3O5/c1-3-31-22-16-20(28-11-13-30-14-12-28)23(32-4-2)15-19(22)27-24(29)17-33-21-9-5-7-18-8-6-10-26-25(18)21/h5-10,15-16H,3-4,11-14,17H2,1-2H3,(H,27,29)