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

Systemtic Name: 6-bromanyl-2-(4-ethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-ethylphenyl)-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-ethylphenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-ethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-ethylphenyl)-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C22H18BrN3O2/c1-3-14-4-6-15(7-5-14)20-12-18(17-11-16(23)8-9-19(17)24-20)22(27)25-21-10-13(2)28-26-21/h4-12H,3H2,1-2H3,(H,25,26,27)