[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinolin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinolin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinolin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-imidazo[1,5-a]quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinolin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinolin-5-yl]-pyrrolidino-methanone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N=CN3C4=CC=CC=C42)C5=NOC(=N5)C6CC6

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N=CN3C4=CC=CC=C42)C5=NOC(=N5)C6CC6

InChI

InChI=1S/C21H19N5O2/c27-21(25-9-3-4-10-25)15-11-17-18(19-23-20(28-24-19)13-7-8-13)22-12-26(17)16-6-2-1-5-14(15)16/h1-2,5-6,11-13H,3-4,7-10H2