6-bromanyl-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-N-(5-methylisoxazol-3-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-N-(5-methyl-3-isoxazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-N-(5-methylisoxazol-3-yl)-2-phenyl-cinchoninamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

InChI

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