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

Systemtic Name: 7-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)-8-fluoranyl-N-phenyl-quinolin-2-amine Openeye Name: 7-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)-8-fluoro-N-phenyl-quinolin-2-amine CAS Name: 7-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)-8-fluoro-N-phenyl-2-quinolinamine IUPAC Name: 7-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)-8-fluoro-N-phenylquinolin-2-amine Traditional Name: [7-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)-8-fluoro-2-quinolyl]-phenyl-amine Formula: C25H21FN6 MolecularWeight: 424.472843

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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)NC6=CC=CC=C6)F

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C5=C(C=C4)C=CC(=N5)NC6=CC=CC=C6)F

InChI

InChI=1S/C25H21FN6/c26-20-18(22-23-24(27)28-13-14-32(23)25(31-22)16-5-4-6-16)11-9-15-10-12-19(30-21(15)20)29-17-7-2-1-3-8-17/h1-3,7-14,16H,4-6H2,(H2,27,28)(H,29,30)