N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-furyl)cinchoninamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C23H18N2O4/c26-23(24-13-15-14-28-21-8-3-4-9-22(21)29-15)17-12-19(20-10-5-11-27-20)25-18-7-2-1-6-16(17)18/h1-12,15H,13-14H2,(H,24,26)/t15-/m0/s1