3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanone Formula: C27H26N4OS MolecularWeight: 454.58654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C27H26N4OS/c32-27(31-15-10-19-6-4-5-9-22(19)16-31)21-11-13-30(14-12-21)25-24-23(20-7-2-1-3-8-20)17-33-26(24)29-18-28-25/h1-9,17-18,21H,10-16H2