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

Systemtic Name: 5-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-[2-(8-quinolyl)ethyl]amine Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H20N4OS/c1-29-19-9-7-16(8-10-19)20-14-30-24-21(20)23(27-15-28-24)26-13-11-18-5-2-4-17-6-3-12-25-22(17)18/h2-10,12,14-15H,11,13H2,1H3,(H,26,27,28)