N-(4-bromanyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C19H17BrN2O2/c1-12-10-19(24)22(17-6-4-3-5-15(12)17)11-18(23)21-16-8-7-14(20)9-13(16)2/h3-10H,11H2,1-2H3,(H,21,23)