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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N3C1=C(N=C3)C4=NOC(=N4)C(C)C)C(=O)NN5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N3C1=C(N=C3)C4=NOC(=N4)C(C)C)C(=O)NN5CCCC5

InChI

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