4-methyl-1-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-methyl-1-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-methyl-1-[(4-thiazol-2-ylpiperazin-1-yl)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-methyl-1-[[4-(2-thiazolyl)-1-piperazinyl]methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-methyl-1-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-methyl-1-[(4-thiazol-2-ylpiperazino)methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C18H19N7OS MolecularWeight: 381.45476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCN(CC4)C5=NC=CS5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCN(CC4)C5=NC=CS5

InChI

InChI=1S/C18H19N7OS/c1-22-16(26)13-4-2-3-5-14(13)25-15(20-21-17(22)25)12-23-7-9-24(10-8-23)18-19-6-11-27-18/h2-6,11H,7-10,12H2,1H3