4-[(6-cyclobutylpyrrolo[2,3-b]pyrazin-5-yl)methyl]-8-fluoranyl-1H-quinolin-2-one

Systemtic Name: 4-[(6-cyclobutylpyrrolo[2,3-b]pyrazin-5-yl)methyl]-8-fluoranyl-1H-quinolin-2-one Openeye Name: 4-[(6-cyclobutylpyrrolo[2,3-b]pyrazin-5-yl)methyl]-8-fluoro-1H-quinolin-2-one CAS Name: 4-[(6-cyclobutyl-5-pyrrolo[2,3-b]pyrazinyl)methyl]-8-fluoro-1H-quinolin-2-one IUPAC Name: 4-[(6-cyclobutylpyrrolo[2,3-b]pyrazin-5-yl)methyl]-8-fluoro-1H-quinolin-2-one Traditional Name: 4-[(6-cyclobutylpyrrolo[2,3-b]pyrazin-5-yl)methyl]-8-fluoro-carbostyril Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC3=NC=CN=C3N2CC4=CC(=O)NC5=C4C=CC=C5F

Isomeric SMILES

C1CC(C1)C2=CC3=NC=CN=C3N2CC4=CC(=O)NC5=C4C=CC=C5F

InChI

InChI=1S/C20H17FN4O/c21-15-6-2-5-14-13(9-18(26)24-19(14)15)11-25-17(12-3-1-4-12)10-16-20(25)23-8-7-22-16/h2,5-10,12H,1,3-4,11H2,(H,24,26)