5-(4-ethoxyphenyl)-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-ethoxyphenyl)-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-p-phenetylthieno[2,3-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C23H18N4OS MolecularWeight: 398.48022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-2-28-17-10-8-15(9-11-17)18-13-29-23-20(18)22(25-14-26-23)27-19-7-3-5-16-6-4-12-24-21(16)19/h3-14H,2H2,1H3,(H,25,26,27)