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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

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