6-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-methylisoxazol-3-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-methyl-3-isoxazolyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-methylisoxazol-3-yl)-2-(p-tolyl)cinchoninamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C21H16BrN3O2/c1-12-3-5-14(6-4-12)19-11-17(16-10-15(22)7-8-18(16)23-19)21(26)24-20-9-13(2)27-25-20/h3-11H,1-2H3,(H,24,25,26)