N-butan-2-yl-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide hydrochloride

Systemtic Name: N-butan-2-yl-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide hydrochloride Openeye Name: N-methyl-2-[(2-phenyl-4-quinolyl)oxy]-N-sec-butyl-acetamide hydrochloride CAS Name: N-butan-2-yl-N-methyl-2-[(2-phenyl-4-quinolinyl)oxy]acetamide hydrochloride IUPAC Name: N-butan-2-yl-N-methyl-2-(2-phenylquinolin-4-yl)oxyacetamide hydrochloride Traditional Name: N-methyl-2-[(2-phenyl-4-quinolyl)oxy]-N-sec-butyl-acetamide hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C(=O)COC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC(C)N(C)C(=O)COC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-4-16(2)24(3)22(25)15-26-21-14-20(17-10-6-5-7-11-17)23-19-13-9-8-12-18(19)21;/h5-14,16H,4,15H2,1-3H3;1H