3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]-N-thiazol-2-yl-benzamide CAS Name: 3-[4-[6-(1H-pyrazol-4-yl)-4-quinazolinyl]-1-piperazinyl]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[4-[6-(1H-pyrazol-4-yl)quinazolin-4-yl]piperazino]-N-thiazol-2-yl-benzamide Formula: C25H22N8OS MolecularWeight: 482.56018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=O)NC3=NC=CS3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=O)NC3=NC=CS3)C4=NC=NC5=C4C=C(C=C5)C6=CNN=C6

InChI

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