N-(6-chloranylquinolin-8-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCC3=NN=C(O3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCC3=NN=C(O3)C4=CSC=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-13-8-11-2-1-6-20-17(11)14(9-13)21-15(24)3-4-16-22-23-18(25-16)12-5-7-26-10-12/h1-2,5-10H,3-4H2,(H,21,24)