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

Systemtic Name: [7-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-7-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [7-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [7-methyl-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-7-methyl-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=NC(=C3CN2C(=O)N4CCCC4)C5=NOC(=N5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=NC(=C3CN2C(=O)N4CCCC4)C5=NOC(=N5)C(C)C

InChI

InChI=1S/C21H24N6O2/c1-13(2)20-23-19(24-29-20)18-17-11-26(21(28)25-8-4-5-9-25)16-10-14(3)6-7-15(16)27(17)12-22-18/h6-7,10,12-13H,4-5,8-9,11H2,1-3H3