6-bromanyl-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,5-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,5-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-tert-butylisoxazol-3-yl)-2-(2,5-dimethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-tert-butyl-3-isoxazolyl)-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(2,5-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-tert-butylisoxazol-3-yl)-2-(2,5-dimethylphenyl)cinchoninamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O2/c1-14-6-7-15(2)17(10-14)21-12-19(18-11-16(26)8-9-20(18)27-21)24(30)28-23-13-22(31-29-23)25(3,4)5/h6-13H,1-5H3,(H,28,29,30)