6-bromanyl-N-(2-chloranylpyridin-3-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2-chloranylpyridin-3-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-chloro-3-pyridyl)-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2-chloro-3-pyridinyl)-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2-chloropyridin-3-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(2-chloro-3-pyridyl)-2-(4-ethylphenyl)cinchoninamide Formula: C23H17BrClN3O MolecularWeight: 466.75758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H17BrClN3O/c1-2-14-5-7-15(8-6-14)21-13-18(17-12-16(24)9-10-19(17)27-21)23(29)28-20-4-3-11-26-22(20)25/h3-13H,2H2,1H3,(H,28,29)