N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-furyl)cinchoninamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

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