4-[(2-cyclopentyl-7,7a-dihydroimidazo[4,5-b]pyrazin-1-yl)methyl]-8-fluoranyl-1H-quinolin-2-one

Systemtic Name: 4-[(2-cyclopentyl-7,7a-dihydroimidazo[4,5-b]pyrazin-1-yl)methyl]-8-fluoranyl-1H-quinolin-2-one Openeye Name: 4-[(2-cyclopentyl-7,7a-dihydroimidazo[4,5-b]pyrazin-1-yl)methyl]-8-fluoro-1H-quinolin-2-one CAS Name: 4-[(2-cyclopentyl-7,7a-dihydroimidazo[4,5-b]pyrazin-1-yl)methyl]-8-fluoro-1H-quinolin-2-one IUPAC Name: 4-[(2-cyclopentyl-7,7a-dihydroimidazo[4,5-b]pyrazin-1-yl)methyl]-8-fluoro-1H-quinolin-2-one Traditional Name: 4-[(2-cyclopentyl-7,7a-dihydroimidazo[4,5-b]pyrazin-1-yl)methyl]-8-fluoro-carbostyril Formula: C20H20FN5O MolecularWeight: 365.404103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=NC=CNC3N2CC4=CC(=O)NC5=C4C=CC=C5F

Isomeric SMILES

C1CCC(C1)C2=NC3=NC=CNC3N2CC4=CC(=O)NC5=C4C=CC=C5F

InChI

InChI=1S/C20H20FN5O/c21-15-7-3-6-14-13(10-16(27)24-17(14)15)11-26-19(12-4-1-2-5-12)25-18-20(26)23-9-8-22-18/h3,6-10,12,20,23H,1-2,4-5,11H2,(H,24,27)