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

Systemtic Name: 5-(4-bromophenyl)-6-methyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-6-methyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-6-methyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-6-methyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C22H15BrN4S MolecularWeight: 447.3503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H15BrN4S/c1-13-18(14-7-9-16(23)10-8-14)19-21(25-12-26-22(19)28-13)27-17-6-2-4-15-5-3-11-24-20(15)17/h2-12H,1H3,(H,25,26,27)