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

Systemtic Name: 6-phenyl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[2-(8-quinolyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[2-(8-quinolinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-[2-(8-quinolyl)ethyl]amine Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H18N4S/c1-2-6-16(7-3-1)20-14-19-22(26-15-27-23(19)28-20)25-13-11-18-9-4-8-17-10-5-12-24-21(17)18/h1-10,12,14-15H,11,13H2,(H,25,26,27)