2-acridin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-acridin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole Openeye Name: 2-acridin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole CAS Name: 2-(3-acridinyl)-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole IUPAC Name: 2-acridin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole Traditional Name: 2-acridin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(O3)C4=CC5=NC6=CC=CC=C6C=C5C=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(O3)C4=CC5=NC6=CC=CC=C6C=C5C=C4

InChI

InChI=1S/C22H21N5O/c1-2-4-19-15(3-1)13-16-5-6-17(14-20(16)23-19)21-24-25-22(28-21)27-12-11-26-9-7-18(27)8-10-26/h1-6,13-14,18H,7-12H2