5,6-dimethyl-2-pyridin-3-yl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-pyridin-3-yl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-2-(3-pyridyl)-N-[2-(8-quinolyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-(3-pyridinyl)-N-[2-(8-quinolinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-2-pyridin-3-yl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(8-quinolyl)ethyl]amine Formula: C24H21N5S MolecularWeight: 411.52204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCCC3=CC=CC4=C3N=CC=C4)C5=CN=CC=C5)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCCC3=CC=CC4=C3N=CC=C4)C5=CN=CC=C5)C

InChI

InChI=1S/C24H21N5S/c1-15-16(2)30-24-20(15)23(28-22(29-24)19-9-4-11-25-14-19)27-13-10-18-7-3-6-17-8-5-12-26-21(17)18/h3-9,11-12,14H,10,13H2,1-2H3,(H,27,28,29)