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

Systemtic Name: 6-phenyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H14N4S/c1-2-6-14(7-3-1)18-12-16-20(23-13-24-21(16)26-18)25-17-10-4-8-15-9-5-11-22-19(15)17/h1-13H,(H,23,24,25)