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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NOC(=C4)C)C

InChI

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