N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chloro-3-quinolyl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloro-3-quinolinyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-chloroquinolin-3-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chloro-3-quinolyl)methyl-methyl-amino]acetamide Formula: C20H19BrClN3O MolecularWeight: 432.74136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H19BrClN3O/c1-13-9-16(21)7-8-17(13)23-19(26)12-25(2)11-15-10-14-5-3-4-6-18(14)24-20(15)22/h3-10H,11-12H2,1-2H3,(H,23,26)