N-(8-chloranylquinolin-5-yl)-3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(8-chloro-5-quinolyl)-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(8-chloro-5-quinolinyl)-3-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(8-chloro-5-quinolyl)-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCC3=NC(=NO3)C4=CC=CO4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCC3=NC(=NO3)C4=CC=CO4

InChI

InChI=1S/C18H13ClN4O3/c19-12-5-6-13(11-3-1-9-20-17(11)12)21-15(24)7-8-16-22-18(23-26-16)14-4-2-10-25-14/h1-6,9-10H,7-8H2,(H,21,24)