(8-fluoranylquinolin-2-yl)-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methanone

Systemtic Name: (8-fluoranylquinolin-2-yl)-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methanone Openeye Name: (8-fluoro-2-quinolyl)-[1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone CAS Name: (8-fluoro-2-quinolinyl)-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methanone IUPAC Name: (8-fluoroquinolin-2-yl)-(1-methyl-3-pyridin-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methanone Traditional Name: (8-fluoro-2-quinolyl)-[1-methyl-3-(4-pyridyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methanone Formula: C22H18FN5O MolecularWeight: 387.409623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)C(=O)C4=NC5=C(C=CC=C5F)C=C4

Isomeric SMILES

CC1=C2CN(CCN2C(=N1)C3=CC=NC=C3)C(=O)C4=NC5=C(C=CC=C5F)C=C4

InChI

InChI=1S/C22H18FN5O/c1-14-19-13-27(11-12-28(19)21(25-14)16-7-9-24-10-8-16)22(29)18-6-5-15-3-2-4-17(23)20(15)26-18/h2-10H,11-13H2,1H3