N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(p-phenetidino)cinchoninamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-2-31-20-13-11-19(12-14-20)28-24-15-22(21-5-3-4-6-23(21)29-24)25(30)27-16-17-7-9-18(26)10-8-17/h3-15H,2,16H2,1H3,(H,27,30)(H,28,29)