2-[4-(4-methylquinolin-2-yl)phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-(4-methylquinolin-2-yl)phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-(4-methyl-2-quinolyl)phenoxy]acetamide hydrochloride CAS Name: 2-[4-(4-methyl-2-quinolinyl)phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-(4-methylquinolin-2-yl)phenoxy]acetamide hydrochloride Traditional Name: 2-[4-(4-methyl-2-quinolyl)phenoxy]acetamide hydrochloride Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(=O)N.Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(=O)N.Cl

InChI

InChI=1S/C18H16N2O2.ClH/c1-12-10-17(20-16-5-3-2-4-15(12)16)13-6-8-14(9-7-13)22-11-18(19)21;/h2-10H,11H2,1H3,(H2,19,21);1H