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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-[(4-methoxyphenyl)methyl]-4-imidazo[1,5-a]quinoxalinone IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-[(4-methoxyphenyl)methyl]imidazo[1,5-a]quinoxalin-4-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-5-p-anisyl-imidazo[1,5-a]quinoxalin-4-one Formula: C23H19N5O3 MolecularWeight: 413.42866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N4C=NC(=C4C2=O)C5=NOC(=N5)C6CC6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N4C=NC(=C4C2=O)C5=NOC(=N5)C6CC6

InChI

InChI=1S/C23H19N5O3/c1-30-16-10-6-14(7-11-16)12-27-17-4-2-3-5-18(17)28-13-24-19(20(28)23(27)29)21-25-22(31-26-21)15-8-9-15/h2-7,10-11,13,15H,8-9,12H2,1H3