3-[4-(1H-pyrazol-4-yl)-2-quinazolin-4-yl-piperazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-(1H-pyrazol-4-yl)-2-quinazolin-4-yl-piperazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-(1H-pyrazol-4-yl)-2-quinazolin-4-yl-piperazin-1-yl]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-(1H-pyrazol-4-yl)-2-(4-quinazolinyl)-1-piperazinyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-(1H-pyrazol-4-yl)-2-quinazolin-4-ylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-(1H-pyrazol-4-yl)-2-quinazolin-4-yl-piperazino]-N-thiazol-2-yl-benzamide Formula: C25H22N8OS MolecularWeight: 482.56018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=CNN=C2)C3=NC=NC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)NC6=NC=CS6

Isomeric SMILES

C1CN(C(CN1C2=CNN=C2)C3=NC=NC4=CC=CC=C43)C5=CC=CC(=C5)C(=O)NC6=NC=CS6

InChI

InChI=1S/C25H22N8OS/c34-24(31-25-26-8-11-35-25)17-4-3-5-18(12-17)33-10-9-32(19-13-29-30-14-19)15-22(33)23-20-6-1-2-7-21(20)27-16-28-23/h1-8,11-14,16,22H,9-10,15H2,(H,29,30)(H,26,31,34)