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

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

Systemtic Name:2-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
Openeye Name:2-(1,3-benzodioxol-5-yl)-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide
CAS Name:2-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinolinecarboxamide
IUPAC Name:2-(1,3-benzodioxol-5-yl)-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide
Traditional Name:2-(1,3-benzodioxol-5-yl)-N-(tetrahydrofurfuryl)cinchoninamide
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H20N2O4/c25-22(23-12-15-4-3-9-26-15)17-11-19(24-18-6-2-1-5-16(17)18)14-7-8-20-21(10-14)28-13-27-20/h1-2,5-8,10-11,15H,3-4,9,12-13H2,(H,23,25)


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