N-(2,3-dihydro-1H-inden-1-yl)-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-furyl)-N-indan-1-yl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-furyl)-N-indan-1-yl-cinchoninamide Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C23H18N2O2/c26-23(25-20-12-11-15-6-1-2-7-16(15)20)18-14-21(22-10-5-13-27-22)24-19-9-4-3-8-17(18)19/h1-10,13-14,20H,11-12H2,(H,25,26)