N-[2-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-p-phenetyl-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-2-31-21-12-10-19(11-13-21)25-17-23(22-8-3-4-9-24(22)29-25)26(30)28-15-14-18-6-5-7-20(27)16-18/h3-13,16-17H,2,14-15H2,1H3,(H,28,30)