5-(2-azanylquinolin-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(2-azanylquinolin-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2-amino-3-quinolyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(2-amino-3-quinolinyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2-aminoquinolin-3-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2-amino-3-quinolyl)-1,3,4-oxadiazol-2-yl]-(1,3-benzodioxol-5-yl)amine Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=CC5=CC=CC=C5N=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=CC5=CC=CC=C5N=C4N

InChI

InChI=1S/C18H13N5O3/c19-16-12(7-10-3-1-2-4-13(10)21-16)17-22-23-18(26-17)20-11-5-6-14-15(8-11)25-9-24-14/h1-8H,9H2,(H2,19,21)(H,20,23)