[3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N3C=NC(=C3CN2C(=O)N4CCCC4)C5=NOC(=N5)C(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N3C=NC(=C3CN2C(=O)N4CCCC4)C5=NOC(=N5)C(C)(C)C

InChI

InChI=1S/C22H26N6O2/c1-14-8-7-9-15-18(14)27(21(29)26-10-5-6-11-26)12-16-17(23-13-28(15)16)19-24-20(30-25-19)22(2,3)4/h7-9,13H,5-6,10-12H2,1-4H3