3-(4-aminophenyl)-7-isoquinolin-4-yl-thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-aminophenyl)-7-isoquinolin-4-yl-thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(4-aminophenyl)-7-(4-isoquinolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-aminophenyl)-7-(4-isoquinolinyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(4-aminophenyl)-7-isoquinolin-4-ylthieno[3,2-c]pyridin-4-amine Traditional Name: [4-[4-amino-7-(4-isoquinolyl)thieno[3,2-c]pyridin-3-yl]phenyl]amine Formula: C22H16N4S MolecularWeight: 368.45424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CN=C(C4=C3SC=C4C5=CC=C(C=C5)N)N

InChI

InChI=1S/C22H16N4S/c23-15-7-5-13(6-8-15)19-12-27-21-18(11-26-22(24)20(19)21)17-10-25-9-14-3-1-2-4-16(14)17/h1-12H,23H2,(H2,24,26)