2-(furan-2-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]quinoline-4-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: 2-(2-furanyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]quinoline-4-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(2-furyl)cinchoninamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C31H28N2O3/c1-4-31(2,3)21-11-15-23(16-12-21)36-24-17-13-22(14-18-24)32-30(34)26-20-28(29-10-7-19-35-29)33-27-9-6-5-8-25(26)27/h5-20H,4H2,1-3H3,(H,32,34)