6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C=C(S4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C=C(S4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-17-7-5-15(6-8-17)19-11-18-21(28-19)22(27)25-20(24-18)13-26-10-9-14-3-1-2-4-16(14)12-26/h1-8,11H,9-10,12-13H2,(H,24,25,27)