N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-18-6-8-20(9-7-18)17-31-25-16-23(22-4-2-3-5-24(22)29-25)26(30)28-15-14-19-10-12-21(27)13-11-19/h2-13,16H,14-15,17H2,1H3,(H,28,30)