N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O4/c1-3-31-23-17-22(27-12-14-30-15-13-27)24(32-4-2)16-20(23)26-25(29)18-28-11-7-9-19-8-5-6-10-21(19)28/h5-6,8,10,16-17H,3-4,7,9,11-15,18H2,1-2H3,(H,26,29)