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

Systemtic Name: 2-naphthalen-1-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(1-naphthyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(1-naphthalenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-naphthalen-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(1-naphthyl)cinchoninamide Formula: C27H18N4O2 MolecularWeight: 430.45742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC6=C(C=C5)NC(=O)N6

InChI

InChI=1S/C27H18N4O2/c32-26(28-17-12-13-23-25(14-17)31-27(33)30-23)21-15-24(29-22-11-4-3-9-20(21)22)19-10-5-7-16-6-1-2-8-18(16)19/h1-15H,(H,28,32)(H2,30,31,33)