6-bromanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-m-phenetyl-cinchoninamide Formula: C29H25BrN4O5S MolecularWeight: 621.5016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=C(C(=NO5)C)C

InChI

InChI=1S/C29H25BrN4O5S/c1-4-38-22-7-5-6-19(14-22)27-16-25(24-15-20(30)8-13-26(24)32-27)28(35)31-21-9-11-23(12-10-21)40(36,37)34-29-17(2)18(3)33-39-29/h5-16,34H,4H2,1-3H3,(H,31,35)