2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC2=CC=CC=C2C(=C1Cl)C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=NC2=CC=CC=C2C(=C1Cl)C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24ClN3O2/c1-4-26(14-21(27)24-16-9-11-17(28-3)12-10-16)13-20-22(23)15(2)18-7-5-6-8-19(18)25-20/h5-12H,4,13-14H2,1-3H3,(H,24,27)