2-(3-ethoxyphenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-ethoxyphenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-ethoxyphenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-ethoxyphenyl)-N-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-ethoxyphenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-m-phenetyl-N-p-phenetyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OCC

InChI

InChI=1S/C26H24N2O3/c1-3-30-20-14-12-19(13-15-20)27-26(29)23-17-25(28-24-11-6-5-10-22(23)24)18-8-7-9-21(16-18)31-4-2/h5-17H,3-4H2,1-2H3,(H,27,29)