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

Systemtic Name: 2-azanyl-7-[2-(5-azanyl-6-methoxy-pyridin-2-yl)-4-fluoranyl-phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[2-(5-amino-6-methoxy-2-pyridyl)-4-fluoro-phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[2-(5-amino-6-methoxy-2-pyridinyl)-4-fluorophenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[2-(5-amino-6-methoxypyridin-2-yl)-4-fluorophenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[2-(5-amino-6-methoxy-2-pyridyl)-4-fluoro-phenyl]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C19H17FN6O2 MolecularWeight: 380.375683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C2=C(C=CC(=C2)F)C3CC4=NC(=NC=C4C(=O)N3)N)N

Isomeric SMILES

COC1=C(C=CC(=N1)C2=C(C=CC(=C2)F)C3CC4=NC(=NC=C4C(=O)N3)N)N

InChI

InChI=1S/C19H17FN6O2/c1-28-18-13(21)4-5-14(25-18)11-6-9(20)2-3-10(11)15-7-16-12(17(27)24-15)8-23-19(22)26-16/h2-6,8,15H,7,21H2,1H3,(H,24,27)(H2,22,23,26)