8-chloranyl-N-(2-chloranylpyridin-3-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(2-chloranylpyridin-3-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-(2-chloro-3-pyridyl)-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(2-chloro-3-pyridinyl)-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(2-chloropyridin-3-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-(2-chloro-3-pyridyl)-2-(4-ethylphenyl)cinchoninamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O/c1-2-14-8-10-15(11-9-14)20-13-17(16-5-3-6-18(24)21(16)27-20)23(29)28-19-7-4-12-26-22(19)25/h3-13H,2H2,1H3,(H,28,29)