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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl(quinolin-2-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(2-quinolyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl(2-quinolinyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl(quinolin-2-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl(2-quinolyl)amino]acetamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18BrN3O/c1-13-11-15(20)8-9-16(13)22-19(24)12-23(2)18-10-7-14-5-3-4-6-17(14)21-18/h3-11H,12H2,1-2H3,(H,22,24)