N-(2-ethoxyphenyl)-2-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-2-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-(1-naphthyl)quinoline-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(1-naphthyl)-N-o-phenetyl-cinchoninamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O2/c1-2-32-27-17-8-7-16-25(27)30-28(31)23-18-26(29-24-15-6-5-13-22(23)24)21-14-9-11-19-10-3-4-12-20(19)21/h3-18H,2H2,1H3,(H,30,31)