N-[1-(4-chlorophenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-m-phenetyl-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-3-31-21-8-6-7-19(15-21)25-16-23(22-9-4-5-10-24(22)29-25)26(30)28-17(2)18-11-13-20(27)14-12-18/h4-17H,3H2,1-2H3,(H,28,30)