3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-6-phenoxy-imidazo[1,5-a]quinazolin-5-one

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-6-phenoxy-imidazo[1,5-a]quinazolin-5-one Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-6-phenoxy-imidazo[1,5-a]quinazolin-5-one CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-6-phenoxy-5-imidazo[1,5-a]quinazolinone IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-6-phenoxyimidazo[1,5-a]quinazolin-5-one Traditional Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-methyl-6-phenoxy-imidazo[1,5-a]quinazolin-5-one Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=CN2C3=C(C1=O)C(=CC=C3)OC4=CC=CC=C4)C5=NOC(=N5)C6CC6

Isomeric SMILES

CN1C2=C(N=CN2C3=C(C1=O)C(=CC=C3)OC4=CC=CC=C4)C5=NOC(=N5)C6CC6

InChI

InChI=1S/C22H17N5O3/c1-26-21-18(19-24-20(30-25-19)13-10-11-13)23-12-27(21)15-8-5-9-16(17(15)22(26)28)29-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3