N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C25H22N2O4/c1-31-18-9-7-17(8-10-18)22-15-20(19-4-2-3-5-21(19)27-22)25(30)26-13-12-16-6-11-23(28)24(29)14-16/h2-11,14-15,28-29H,12-13H2,1H3,(H,26,30)