2-(4-acetamidophenyl)-N-[(2-ethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-ethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2-ethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-ethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-ethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-ethoxybenzyl)cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H25N3O3/c1-3-33-26-11-7-4-8-20(26)17-28-27(32)23-16-25(30-24-10-6-5-9-22(23)24)19-12-14-21(15-13-19)29-18(2)31/h4-16H,3,17H2,1-2H3,(H,28,32)(H,29,31)