N-(4-acetamidophenyl)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-chloro-7-methyl-3-quinolyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(2-chloro-7-methyl-3-quinolinyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-chloro-7-methylquinolin-3-yl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(2-chloro-7-methyl-3-quinolyl)methyl-ethyl-amino]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(N=C2C=C(C=CC2=C1)C)Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=C(N=C2C=C(C=CC2=C1)C)Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H25ClN4O2/c1-4-28(13-18-12-17-6-5-15(2)11-21(17)27-23(18)24)14-22(30)26-20-9-7-19(8-10-20)25-16(3)29/h5-12H,4,13-14H2,1-3H3,(H,25,29)(H,26,30)