2-(1,3-benzodioxol-5-yl)-N-naphthalen-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-naphthalen-2-yl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-naphthyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-naphthalen-2-ylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-naphthyl)cinchoninamide Formula: C27H18N2O3 MolecularWeight: 418.44342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H18N2O3/c30-27(28-20-11-9-17-5-1-2-6-18(17)13-20)22-15-24(29-23-8-4-3-7-21(22)23)19-10-12-25-26(14-19)32-16-31-25/h1-15H,16H2,(H,28,30)