2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxy-3-dibenzofuranyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)cinchoninamide Formula: C29H19ClN2O3 MolecularWeight: 478.92576

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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=CC=C(C=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H19ClN2O3/c1-34-28-15-21-20-7-3-5-9-26(20)35-27(21)16-25(28)32-29(33)22-14-24(17-10-12-18(30)13-11-17)31-23-8-4-2-6-19(22)23/h2-16H,1H3,(H,32,33)