3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-yl-imidazo[1,5-a]quinoline-5-carboxamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-(1-pyrrolidinyl)-5-imidazo[1,5-a]quinolinecarboxamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-pyrrolidin-1-ylimidazo[1,5-a]quinoline-5-carboxamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-pyrrolidino-imidazo[1,5-a]quinoline-5-carboxamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C3C=C(C4=CC=CC=C4N3C=N2)C(=O)NN5CCCC5

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C3C=C(C4=CC=CC=C4N3C=N2)C(=O)NN5CCCC5

InChI

InChI=1S/C22H24N6O2/c1-22(2,3)21-24-19(26-30-21)18-17-12-15(20(29)25-27-10-6-7-11-27)14-8-4-5-9-16(14)28(17)13-23-18/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,25,29)