3-cyclobutyl-1-(8-fluoranyl-2-pyridin-2-yl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(8-fluoranyl-2-pyridin-2-yl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[8-fluoro-2-(2-pyridyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[8-fluoro-2-(2-pyridinyl)-7-quinolinyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(8-fluoro-2-pyridin-2-ylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[8-fluoro-2-(2-pyridyl)-7-quinolyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C24H19FN6 MolecularWeight: 410.446263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C5=C(C=C4)C=CC(=N5)C6=CC=CC=N6)F

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C5=C(C=C4)C=CC(=N5)C6=CC=CC=N6)F

InChI

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