6-bromanyl-N-(5-bromanylpyridin-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(5-bromanylpyridin-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-bromo-2-pyridyl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-bromo-2-pyridinyl)-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-bromopyridin-2-yl)-2-(3,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-bromo-2-pyridyl)-2-(3,4-dimethylphenyl)cinchoninamide Formula: C23H17Br2N3O MolecularWeight: 511.20858

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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=NC=C(C=C4)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C23H17Br2N3O/c1-13-3-4-15(9-14(13)2)21-11-19(18-10-16(24)5-7-20(18)27-21)23(29)28-22-8-6-17(25)12-26-22/h3-12H,1-2H3,(H,26,28,29)