N-(8-butoxyquinolin-5-yl)-2-(diethylamino)ethanamide dihydrochloride

Systemtic Name: N-(8-butoxyquinolin-5-yl)-2-(diethylamino)ethanamide dihydrochloride Openeye Name: N-(8-butoxy-5-quinolyl)-2-(diethylamino)acetamide dihydrochloride CAS Name: N-(8-butoxy-5-quinolinyl)-2-(diethylamino)acetamide dihydrochloride IUPAC Name: N-(8-butoxyquinolin-5-yl)-2-(diethylamino)acetamide dihydrochloride Traditional Name: N-(8-butoxy-5-quinolyl)-2-(diethylamino)acetamide dihydrochloride Formula: C19H29Cl2N3O2 MolecularWeight: 402.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)CN(CC)CC)C=CC=N2.Cl.Cl

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)CN(CC)CC)C=CC=N2.Cl.Cl

InChI

InChI=1S/C19H27N3O2.2ClH/c1-4-7-13-24-17-11-10-16(15-9-8-12-20-19(15)17)21-18(23)14-22(5-2)6-3;;/h8-12H,4-7,13-14H2,1-3H3,(H,21,23);2*1H