1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-thieno[2,3-d]pyrimidinylamino)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)propan-2-ol Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CNC3=C4C=CSC4=NC=N3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CNC3=C4C=CSC4=NC=N3)O

InChI

InChI=1S/C18H20N4OS/c23-15(9-19-17-16-6-8-24-18(16)21-12-20-17)11-22-7-5-13-3-1-2-4-14(13)10-22/h1-4,6,8,12,15,23H,5,7,9-11H2,(H,19,20,21)