3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-fluoranyl-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-fluoranyl-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-fluoro-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-fluoro-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-fluoro-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-fluoro-N,N-dimethyl-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Formula: C18H17FN6O2 MolecularWeight: 368.364983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CC2=C(N=CN2C3=C1C=C(C=C3)F)C4=NOC(=N4)C5CC5

Isomeric SMILES

CN(C)C(=O)N1CC2=C(N=CN2C3=C1C=C(C=C3)F)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H17FN6O2/c1-23(2)18(26)24-8-14-15(16-21-17(27-22-16)10-3-4-10)20-9-25(14)12-6-5-11(19)7-13(12)24/h5-7,9-10H,3-4,8H2,1-2H3