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

Systemtic Name: 5-(4-ethoxyphenyl)-6-methyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-ethoxyphenyl)-6-methyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-ethoxyphenyl)-6-methyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-ethoxyphenyl)-6-methyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-p-phenetyl-thieno[2,3-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC3=NC=NC(=C23)NC4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C24H20N4OS/c1-3-29-18-11-9-16(10-12-18)20-15(2)30-24-21(20)23(26-14-27-24)28-19-8-4-6-17-7-5-13-25-22(17)19/h4-14H,3H2,1-2H3,(H,26,27,28)