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

Systemtic Name: 5-(4-methylphenyl)-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(p-tolyl)-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4S/c1-14-7-9-15(10-8-14)17-12-27-22-19(17)21(24-13-25-22)26-18-6-2-4-16-5-3-11-23-20(16)18/h2-13H,1H3,(H,24,25,26)