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2-azanyl-7-(4-fluoranyl-2-isoquinolin-4-yl-phenyl)-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one

2-azanyl-7-(4-fluoranyl-2-isoquinolin-4-yl-phenyl)-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one

Systemtic Name:2-azanyl-7-(4-fluoranyl-2-isoquinolin-4-yl-phenyl)-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
Openeye Name:2-amino-7-[4-fluoro-2-(4-isoquinolyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
CAS Name:2-amino-7-[4-fluoro-2-(4-isoquinolinyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
IUPAC Name:2-amino-7-(4-fluoro-2-isoquinolin-4-ylphenyl)-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
Traditional Name:2-amino-7-[4-fluoro-2-(4-isoquinolyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
Formula: C23H18FN5O
MolecularWeight: 399.420323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)NC(C2)C3=C(C=C(C=C3)F)C4=CN=CC5=CC=CC=C54)N


Isomeric SMILES

CC1=NC(=NC2=C1C(=O)NC(C2)C3=C(C=C(C=C3)F)C4=CN=CC5=CC=CC=C54)N


InChI

InChI=1S/C23H18FN5O/c1-12-21-20(29-23(25)27-12)9-19(28-22(21)30)16-7-6-14(24)8-17(16)18-11-26-10-13-4-2-3-5-15(13)18/h2-8,10-11,19H,9H2,1H3,(H,28,30)(H2,25,27,29)


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