3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-N-methyl-imidazo[1,5-a]quinoxalin-4-amine

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-N-methyl-imidazo[1,5-a]quinoxalin-4-amine Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-N-methyl-imidazo[1,5-a]quinoxalin-4-amine CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-N-methyl-4-imidazo[1,5-a]quinoxalinamine IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-ethyl-N-methylimidazo[1,5-a]quinoxalin-4-amine Traditional Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)imidazo[1,5-a]quinoxalin-4-yl]-ethyl-methyl-amine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=NC2=CC=CC=C2N3C1=C(N=C3)C4=NOC(=N4)C5CC5

Isomeric SMILES

CCN(C)C1=NC2=CC=CC=C2N3C1=C(N=C3)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C18H18N6O/c1-3-23(2)17-15-14(16-21-18(25-22-16)11-8-9-11)19-10-24(15)13-7-5-4-6-12(13)20-17/h4-7,10-11H,3,8-9H2,1-2H3