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

Systemtic Name: N-(cyclopropylmethyl)-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide hydrochloride Openeye Name: N-(cyclopropylmethyl)-N-methyl-2-[(2-phenyl-4-quinolyl)oxy]acetamide hydrochloride CAS Name: N-(cyclopropylmethyl)-N-methyl-2-[(2-phenyl-4-quinolinyl)oxy]acetamide hydrochloride IUPAC Name: N-(cyclopropylmethyl)-N-methyl-2-(2-phenylquinolin-4-yl)oxyacetamide hydrochloride Traditional Name: N-(cyclopropylmethyl)-N-methyl-2-[(2-phenyl-4-quinolyl)oxy]acetamide hydrochloride Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(CC1CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H22N2O2.ClH/c1-24(14-16-11-12-16)22(25)15-26-21-13-20(17-7-3-2-4-8-17)23-19-10-6-5-9-18(19)21;/h2-10,13,16H,11-12,14-15H2,1H3;1H