N-(2-methoxydibenzofuran-3-yl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2,3,4-trichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2,3,4-trichlorophenyl)cinchoninamide Formula: C29H17Cl3N2O3 MolecularWeight: 547.81588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C(=C(C=C6)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C(=C(C=C6)Cl)Cl)Cl

InChI

InChI=1S/C29H17Cl3N2O3/c1-36-26-13-18-16-7-3-5-9-24(16)37-25(18)14-23(26)34-29(35)19-12-22(33-21-8-4-2-6-15(19)21)17-10-11-20(30)28(32)27(17)31/h2-14H,1H3,(H,34,35)