5-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-1,3,4-oxadiazol-2-yl]amine Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=NN=C(O5)N)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=NN=C(O5)N)C=C3

InChI

InChI=1S/C21H18N6O3/c1-28-9-10-29-14-6-7-17-16(11-14)23-12-27(17)18-8-5-13-3-2-4-15(19(13)24-18)20-25-26-21(22)30-20/h2-8,11-12H,9-10H2,1H3,(H2,22,26)