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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyethyl)-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyethyl)-4H-imidazo[1,5-a]quinoxaline-5-carboxamide CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyethyl)-4H-imidazo[1,5-a]quinoxaline-5-carboxamide IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyethyl)-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyethyl)-4H-imidazo[1,5-a]quinoxaline-5-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

Isomeric SMILES

COCCNC(=O)N1CC2=C(N=CN2C3=CC=CC=C31)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C19H20N6O3/c1-27-9-8-20-19(26)24-10-15-16(17-22-18(28-23-17)12-6-7-12)21-11-25(15)14-5-3-2-4-13(14)24/h2-5,11-12H,6-10H2,1H3,(H,20,26)