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

Systemtic Name: 5-(3,4-dimethylphenyl)-6-methyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3,4-dimethylphenyl)-6-methyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3,4-dimethylphenyl)-6-methyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4S/c1-14-9-10-18(12-15(14)2)20-16(3)29-24-21(20)23(26-13-27-24)28-19-8-4-6-17-7-5-11-25-22(17)19/h4-13H,1-3H3,(H,26,27,28)