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

Systemtic Name: 3-cyclobutyl-1-(8-fluoranyl-2-phenyl-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(8-fluoro-2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(8-fluoro-2-phenyl-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(8-fluoro-2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(8-fluoro-2-phenyl-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H20FN5 MolecularWeight: 409.458203

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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=C6)F

Isomeric SMILES

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

InChI

InChI=1S/C25H20FN5/c26-20-18(11-9-16-10-12-19(29-21(16)20)15-5-2-1-3-6-15)22-23-24(27)28-13-14-31(23)25(30-22)17-7-4-8-17/h1-3,5-6,9-14,17H,4,7-8H2,(H2,27,28)