6-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-chloro-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=C4C=C(SC4=NC(=N3)C5=CC=CC=N5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=C4C=C(SC4=NC(=N3)C5=CC=CC=N5)Cl

InChI

InChI=1S/C21H17ClN4O2S/c22-18-12-14-19(25-20(26-21(14)29-18)15-3-1-2-7-23-15)24-8-6-13-4-5-16-17(11-13)28-10-9-27-16/h1-5,7,11-12H,6,8-10H2,(H,24,25,26)