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

Systemtic Name: 5-(3,4-dimethylphenyl)-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C23H18N4S MolecularWeight: 382.48082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C23H18N4S/c1-14-8-9-17(11-15(14)2)18-12-28-23-20(18)22(25-13-26-23)27-19-7-3-5-16-6-4-10-24-21(16)19/h3-13H,1-2H3,(H,25,26,27)