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

Systemtic Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-piperidyl)methanone CAS Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-(5-ethyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-piperidino-methanone Formula: C20H22N6O2 MolecularWeight: 378.42768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCCC5

Isomeric SMILES

CCC1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCCC5

InChI

InChI=1S/C20H22N6O2/c1-2-17-22-19(23-28-17)18-16-12-25(20(27)24-10-6-3-7-11-24)14-8-4-5-9-15(14)26(16)13-21-18/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3