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

Systemtic Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyridin-2-yl-methanone Openeye Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(2-pyridyl)methanone CAS Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(2-pyridinyl)methanone IUPAC Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyridin-2-ylmethanone Traditional Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(2-pyridyl)methanone Formula: C21H16N6O2 MolecularWeight: 384.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)C6=CC=CC=N6

Isomeric SMILES

C1CC1C2=NC(=NO2)C3=C4CN(C5=CC=CC=C5N4C=N3)C(=O)C6=CC=CC=N6

InChI

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