4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-naphthalen-2-yl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-naphthalen-2-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-naphthyl)thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-naphthalenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-naphthalen-2-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-naphthyl)thieno[2,3-d]pyrimidine Formula: C25H19N3S MolecularWeight: 393.50346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C(=CSC4=NC=N3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C(=CSC4=NC=N3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C25H19N3S/c1-3-7-19-13-20(10-9-17(19)5-1)22-15-29-25-23(22)24(26-16-27-25)28-12-11-18-6-2-4-8-21(18)14-28/h1-10,13,15-16H,11-12,14H2