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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

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