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

Systemtic Name: 3-cyclobutyl-1-(8-fluoranyl-2-phenoxy-quinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-(8-fluoro-2-phenoxy-7-quinolyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(8-fluoro-2-phenoxy-7-quinolinyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(8-fluoro-2-phenoxyquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-(8-fluoro-2-phenoxy-7-quinolyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H20FN5O MolecularWeight: 425.457603

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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)OC6=CC=CC=C6)F

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C5=C(C=C4)C=CC(=N5)OC6=CC=CC=C6)F

InChI

InChI=1S/C25H20FN5O/c26-20-18(22-23-24(27)28-13-14-31(23)25(30-22)16-5-4-6-16)11-9-15-10-12-19(29-21(15)20)32-17-7-2-1-3-8-17/h1-3,7-14,16H,4-6H2,(H2,27,28)