4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-diphenyl-thieno[2,3-d]pyrimidine Formula: C27H21N3S MolecularWeight: 419.54074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C=C(SC4=NC(=N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C=C(SC4=NC(=N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H21N3S/c1-3-10-20(11-4-1)24-17-23-26(30-16-15-19-9-7-8-14-22(19)18-30)28-25(29-27(23)31-24)21-12-5-2-6-13-21/h1-14,17H,15-16,18H2