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2-(5-chloranylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

2-(5-chloranylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(5-chloranylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-(2-furylmethyl)acetamide
CAS Name:2-[(5-chloro-8-quinolinyl)oxy]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide
Traditional Name:N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-(2-furfuryl)acetamide
Formula: C23H19ClN2O3
MolecularWeight: 406.86156
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4


InChI

InChI=1S/C23H19ClN2O3/c24-20-10-11-21(23-19(20)9-4-12-25-23)29-16-22(27)26(15-18-8-5-13-28-18)14-17-6-2-1-3-7-17/h1-13H,14-16H2


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