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

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C20H13BrClN3O2 MolecularWeight: 442.69312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13BrClN3O2/c1-11-8-19(25-27-11)24-20(26)16-10-18(12-2-5-14(22)6-3-12)23-17-7-4-13(21)9-15(16)17/h2-10H,1H3,(H,24,25,26)