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

Systemtic Name: piperidin-1-yl-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone Openeye Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone IUPAC Name: piperidin-1-yl-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]methanone Traditional Name: [3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-piperidino-methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCCC5

Isomeric SMILES

CC(C)C1=NC(=NO1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCCC5

InChI

InChI=1S/C21H24N6O2/c1-14(2)20-23-19(24-29-20)18-17-12-26(21(28)25-10-6-3-7-11-25)15-8-4-5-9-16(15)27(17)13-22-18/h4-5,8-9,13-14H,3,6-7,10-12H2,1-2H3