3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carboxamide

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carboxamide Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carboxamide CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-5-imidazo[1,5-a]quinoxalinecarboxamide IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethylimidazo[1,5-a]quinoxaline-5-carboxamide Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(N=CN2C3=CC=CC=C3N1C(=O)N)C4=NOC(=N4)C5CC5)C

Isomeric SMILES

CC1(C2=C(N=CN2C3=CC=CC=C3N1C(=O)N)C4=NOC(=N4)C5CC5)C

InChI

InChI=1S/C18H18N6O2/c1-18(2)14-13(15-21-16(26-22-15)10-7-8-10)20-9-23(14)11-5-3-4-6-12(11)24(18)17(19)25/h3-6,9-10H,7-8H2,1-2H3,(H2,19,25)