5-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-1,3,4-oxadiazol-2-yl]amine Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=NC(=NO3)C4=NN=C(O4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=NC(=NO3)C4=NN=C(O4)N

InChI

InChI=1S/C14H14N6O2/c15-14-18-17-13(21-14)12-16-11(22-19-12)8-20-7-3-5-9-4-1-2-6-10(9)20/h1-2,4,6H,3,5,7-8H2,(H2,15,18)