7-cyclobutyl-5-(8-fluoranyl-2-phenyl-quinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine

Systemtic Name: 7-cyclobutyl-5-(8-fluoranyl-2-phenyl-quinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Openeye Name: 7-cyclobutyl-5-(8-fluoro-2-phenyl-7-quinolyl)imidazo[5,1-f][1,2,4]triazin-4-amine CAS Name: 7-cyclobutyl-5-(8-fluoro-2-phenyl-7-quinolinyl)-4-imidazo[5,1-f][1,2,4]triazinamine IUPAC Name: 7-cyclobutyl-5-(8-fluoro-2-phenylquinolin-7-yl)imidazo[5,1-f][1,2,4]triazin-4-amine Traditional Name: [7-cyclobutyl-5-(8-fluoro-2-phenyl-7-quinolyl)imidazo[5,1-f][1,2,4]triazin-4-yl]amine Formula: C24H19FN6 MolecularWeight: 410.446263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2N=CN=C3N)C4=C(C5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)F

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2N=CN=C3N)C4=C(C5=C(C=C4)C=CC(=N5)C6=CC=CC=C6)F

InChI

InChI=1S/C24H19FN6/c25-19-17(11-9-15-10-12-18(29-20(15)19)14-5-2-1-3-6-14)21-22-23(26)27-13-28-31(22)24(30-21)16-7-4-8-16/h1-3,5-6,9-13,16H,4,7-8H2,(H2,26,27,28)