N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloro-7-methoxy-3-quinolinyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloro-7-methoxyquinolin-3-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chloro-7-methoxy-3-quinolyl)methyl-methyl-amino]acetamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H21BrClN3O2/c1-13-8-16(22)5-7-18(13)24-20(27)12-26(2)11-15-9-14-4-6-17(28-3)10-19(14)25-21(15)23/h4-10H,11-12H2,1-3H3,(H,24,27)