3,4-dihydro-1H-isoquinolin-2-yl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-thieno[2,3-d]pyrimidin-4-yl-4-piperidyl)methanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=C5C=CSC5=NC=N4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=C5C=CSC5=NC=N4

InChI

InChI=1S/C21H22N4OS/c26-21(25-11-5-15-3-1-2-4-17(15)13-25)16-6-9-24(10-7-16)19-18-8-12-27-20(18)23-14-22-19/h1-4,8,12,14,16H,5-7,9-11,13H2