3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(3-methylbut-2-enyl)imidazo[1,5-a]quinoxalin-4-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(3-methylbut-2-enyl)imidazo[1,5-a]quinoxalin-4-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(3-methylbut-2-enyl)imidazo[1,5-a]quinoxalin-4-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(3-methylbut-2-enyl)-4-imidazo[1,5-a]quinoxalinone IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(3-methylbut-2-enyl)imidazo[1,5-a]quinoxalin-4-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-(3-methylbut-2-enyl)imidazo[1,5-a]quinoxalin-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2N3C=NC(=C3C1=O)C4=NOC(=N4)C5CC5)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2N3C=NC(=C3C1=O)C4=NOC(=N4)C5CC5)C

InChI

InChI=1S/C20H19N5O2/c1-12(2)9-10-24-14-5-3-4-6-15(14)25-11-21-16(17(25)20(24)26)18-22-19(27-23-18)13-7-8-13/h3-6,9,11,13H,7-8,10H2,1-2H3