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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(3-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-m-phenetyl-cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N3O3/c1-3-32-21-8-6-7-18(15-21)25-16-23(22-9-4-5-10-24(22)29-25)26(31)28-20-13-11-19(12-14-20)27-17(2)30/h4-16H,3H2,1-2H3,(H,27,30)(H,28,31)