2-[4-[2-azanyl-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[2-azanyl-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[2-amino-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[2-amino-6-(1,3-benzodioxol-5-yl)-4-pyrido[3,2-d]pyrimidinyl]-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[2-amino-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[2-amino-6-(1,3-benzodioxol-5-yl)pyrido[3,2-d]pyrimidin-4-yl]piperazino]-N-thiazol-2-yl-acetamide Formula: C23H22N8O3S MolecularWeight: 490.53758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=CS2)C3=NC(=NC4=C3N=C(C=C4)C5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=CS2)C3=NC(=NC4=C3N=C(C=C4)C5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C23H22N8O3S/c24-22-27-16-3-2-15(14-1-4-17-18(11-14)34-13-33-17)26-20(16)21(29-22)31-8-6-30(7-9-31)12-19(32)28-23-25-5-10-35-23/h1-5,10-11H,6-9,12-13H2,(H2,24,27,29)(H,25,28,32)