N-[2-(4-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(o-anisidino)cinchoninamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-31-23-9-5-4-8-22(23)29-24-16-20(19-6-2-3-7-21(19)28-24)25(30)27-15-14-17-10-12-18(26)13-11-17/h2-13,16H,14-15H2,1H3,(H,27,30)(H,28,29)