2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine Traditional Name: [2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-yl]amine Formula: C25H20F3N3S MolecularWeight: 451.50661

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C3=C(C4=C(S3)N=C(C=C4C(F)(F)F)C5=CC=CC=C5)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)C3=C(C4=C(S3)N=C(C=C4C(F)(F)F)C5=CC=CC=C5)N)C

InChI

InChI=1S/C25H20F3N3S/c1-24(2)13-15-10-6-7-11-16(15)21(31-24)22-20(29)19-17(25(26,27)28)12-18(30-23(19)32-22)14-8-4-3-5-9-14/h3-12H,13,29H2,1-2H3