3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-oxidanyl-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-oxidanyl-5-propan-2-yl-imidazo[1,5-a]quinoxalin-4-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5-isopropyl-imidazo[1,5-a]quinoxalin-4-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5-propan-2-yl-4-imidazo[1,5-a]quinoxalinone IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-7-hydroxy-5-isopropyl-imidazo[1,5-a]quinoxalin-4-one Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)O)N3C=NC(=C3C1=O)C4=NOC(=N4)C5CC5

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)O)N3C=NC(=C3C1=O)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H17N5O3/c1-9(2)23-13-7-11(24)5-6-12(13)22-8-19-14(15(22)18(23)25)16-20-17(26-21-16)10-3-4-10/h5-10,24H,3-4H2,1-2H3