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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(2-furfuryl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-13-5-6-14(16-12(13)4-1-7-18-16)22-10-15(20)19-9-11-3-2-8-21-11/h1-8H,9-10H2,(H,19,20)