N-(6-bromanylquinolin-8-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(6-bromo-8-quinolyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(6-bromo-8-quinolinyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(6-bromoquinolin-8-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(6-bromo-8-quinolyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3)C

InChI

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