1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)CC3=NC(=NO3)C4=CC=CO4)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)CC3=NC(=NO3)C4=CC=CO4)C(=O)N

InChI

InChI=1S/C17H16N4O3/c18-16(22)12-4-1-6-13-11(12)5-2-8-21(13)10-15-19-17(20-24-15)14-7-3-9-23-14/h1,3-4,6-7,9H,2,5,8,10H2,(H2,18,22)