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

Systemtic Name: 6-bromanyl-3,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-3,8-dimethyl-N-(5-methylisoxazol-3-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-3,8-dimethyl-N-(5-methyl-3-isoxazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-3,8-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-3,8-dimethyl-N-(5-methylisoxazol-3-yl)-2-phenyl-cinchoninamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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