methyl 1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[1-oxo-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H19N3O4S/c1-26-20(25)15-4-2-6-16-14(15)5-3-10-23(16)18(24)8-7-17-21-19(22-27-17)13-9-11-28-12-13/h2,4,6,9,11-12H,3,5,7-8,10H2,1H3