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

Systemtic Name: 6-methyl-5-(4-methylphenyl)-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-5-(p-tolyl)-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(4-methylphenyl)-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(4-methylphenyl)-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5)C

InChI

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