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

Systemtic Name: 5-(4-bromophenyl)-6-ethyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-ethyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-ethyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-ethyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C23H17BrN4S MolecularWeight: 461.37688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H17BrN4S/c1-2-18-19(14-8-10-16(24)11-9-14)20-22(26-13-27-23(20)29-18)28-17-7-3-5-15-6-4-12-25-21(15)17/h3-13H,2H2,1H3,(H,26,27,28)