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

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

Systemtic Name:2-(5-chloranylquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)ethanamide
Openeye Name:2-[(5-chloro-8-quinolyl)oxy]-N-(2-furylmethylcarbamoyl)acetamide
CAS Name:2-[(5-chloro-8-quinolinyl)oxy]-N-[(2-furanylmethylamino)-oxomethyl]acetamide
IUPAC Name:2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethylcarbamoyl)acetamide
Traditional Name:2-[(5-chloro-8-quinolyl)oxy]-N-(2-furfurylcarbamoyl)acetamide
Formula: C17H14ClN3O4
MolecularWeight: 359.76376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC(=O)NCC3=CC=CO3)Cl


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC(=O)NCC3=CC=CO3)Cl


InChI

InChI=1S/C17H14ClN3O4/c18-13-5-6-14(16-12(13)4-1-7-19-16)25-10-15(22)21-17(23)20-9-11-3-2-8-24-11/h1-8H,9-10H2,(H2,20,21,22,23)


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