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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(CCC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C(CCC4=CC=CC=C43)C

InChI

InChI=1S/C26H35N3O4/c1-4-32-24-17-23(28-12-14-31-15-13-28)25(33-5-2)16-21(24)27-26(30)18-29-19(3)10-11-20-8-6-7-9-22(20)29/h6-9,16-17,19H,4-5,10-15,18H2,1-3H3,(H,27,30)