3-(8-fluoranyl-2-phenyl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(8-fluoranyl-2-phenyl-quinolin-7-yl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-(8-fluoro-2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(8-fluoro-2-phenyl-7-quinolinyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-(8-fluoro-2-phenylquinolin-7-yl)thieno[3,2-c]pyridin-4-amine Traditional Name: [3-(8-fluoro-2-phenyl-7-quinolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C22H14FN3S MolecularWeight: 371.430063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)C4=CSC5=C4C(=NC=C5)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3F)C4=CSC5=C4C(=NC=C5)N)C=C2

InChI

InChI=1S/C22H14FN3S/c23-20-15(16-12-27-18-10-11-25-22(24)19(16)18)8-6-14-7-9-17(26-21(14)20)13-4-2-1-3-5-13/h1-12H,(H2,24,25)