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

Systemtic Name: 6-methyl-5-phenyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-5-phenyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-phenyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-phenyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C22H16N4S MolecularWeight: 368.45424

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4S/c1-14-18(15-7-3-2-4-8-15)19-21(24-13-25-22(19)27-14)26-17-11-5-9-16-10-6-12-23-20(16)17/h2-13H,1H3,(H,24,25,26)