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

Systemtic Name: 6-bromanyl-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-tert-butylisoxazol-3-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-tert-butyl-3-isoxazolyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-tert-butyl-1,2-oxazol-3-yl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-tert-butylisoxazol-3-yl)-2-p-phenetyl-cinchoninamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C(C)(C)C

InChI

InChI=1S/C25H24BrN3O3/c1-5-31-17-9-6-15(7-10-17)21-13-19(18-12-16(26)8-11-20(18)27-21)24(30)28-23-14-22(32-29-23)25(2,3)4/h6-14H,5H2,1-4H3,(H,28,29,30)