N-(8-ethoxyquinolin-5-yl)-2-morpholin-4-yl-ethanamide dihydrochloride

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-2-morpholin-4-yl-ethanamide dihydrochloride Openeye Name: N-(8-ethoxy-5-quinolyl)-2-morpholino-acetamide dihydrochloride CAS Name: N-(8-ethoxy-5-quinolinyl)-2-(4-morpholinyl)acetamide dihydrochloride IUPAC Name: N-(8-ethoxyquinolin-5-yl)-2-morpholin-4-ylacetamide dihydrochloride Traditional Name: N-(8-ethoxy-5-quinolyl)-2-morpholino-acetamide dihydrochloride Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)CN3CCOCC3)C=CC=N2.Cl.Cl

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)CN3CCOCC3)C=CC=N2.Cl.Cl

InChI

InChI=1S/C17H21N3O3.2ClH/c1-2-23-15-6-5-14(13-4-3-7-18-17(13)15)19-16(21)12-20-8-10-22-11-9-20;;/h3-7H,2,8-12H2,1H3,(H,19,21);2*1H