2-[2-(1,3-benzodioxol-5-yloxy)ethylamino]quinoline-4-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethylamino]quinoline-4-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethylamino]quinoline-4-carboxamide CAS Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethylamino]-4-quinolinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethylamino]quinoline-4-carboxamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethylamino]cinchoninamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNC3=NC4=CC=CC=C4C(=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNC3=NC4=CC=CC=C4C(=C3)C(=O)N

InChI

InChI=1S/C19H17N3O4/c20-19(23)14-10-18(22-15-4-2-1-3-13(14)15)21-7-8-24-12-5-6-16-17(9-12)26-11-25-16/h1-6,9-10H,7-8,11H2,(H2,20,23)(H,21,22)