3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(pyridin-2-ylmethyl)imidazo[1,5-a]quinoxalin-4-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(pyridin-2-ylmethyl)imidazo[1,5-a]quinoxalin-4-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(2-pyridylmethyl)imidazo[1,5-a]quinoxalin-4-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(2-pyridinylmethyl)-4-imidazo[1,5-a]quinoxalinone IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(pyridin-2-ylmethyl)imidazo[1,5-a]quinoxalin-4-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(2-pyridylmethyl)imidazo[1,5-a]quinoxalin-4-one Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=C4C(=O)N(C5=CC=CC=C5N4C=N3)CC6=CC=CC=N6

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=C4C(=O)N(C5=CC=CC=C5N4C=N3)CC6=CC=CC=N6

InChI

InChI=1S/C21H16N6O2/c28-21-18-17(19-24-20(29-25-19)13-8-9-13)23-12-27(18)16-7-2-1-6-15(16)26(21)11-14-5-3-4-10-22-14/h1-7,10,12-13H,8-9,11H2