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

Systemtic Name: 6-bromanyl-2-(3-methoxyphenyl)-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-methoxyphenyl)-8-methyl-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O3/c1-12-7-15(23)10-17-18(22(27)25-20-8-13(2)29-26-20)11-19(24-21(12)17)14-5-4-6-16(9-14)28-3/h4-11H,1-3H3,(H,25,26,27)