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

Systemtic Name: 1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 1-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 1-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 1-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 1-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CO4)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1CC3=NC(=NO3)C4=CC=CO4)C(=O)N

InChI

InChI=1S/C18H18N4O3/c1-11-9-13(17(19)23)12-5-2-3-6-14(12)22(11)10-16-20-18(21-25-16)15-7-4-8-24-15/h2-8,11,13H,9-10H2,1H3,(H2,19,23)