N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-o-phenetyl-cinchoninamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24N2O4/c1-3-31-24-11-7-5-9-20(24)23-15-21(19-8-4-6-10-22(19)29-23)27(30)28-17(2)18-12-13-25-26(14-18)33-16-32-25/h4-15,17H,3,16H2,1-2H3,(H,28,30)