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N-(2-quinolin-8-ylethyl)-1,3-benzodioxole-5-carboxamide

N-(2-quinolin-8-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(2-quinolin-8-ylethyl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-(8-quinolyl)ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-(8-quinolinyl)ethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(2-quinolin-8-ylethyl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-(8-quinolyl)ethyl]-piperonylamide
Formula: C19H16N2O3
MolecularWeight: 320.34194
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C19H16N2O3/c22-19(15-6-7-16-17(11-15)24-12-23-16)21-10-8-14-4-1-3-13-5-2-9-20-18(13)14/h1-7,9,11H,8,10,12H2,(H,21,22)


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