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

Systemtic Name: 2-azanyl-7-[4-fluoranyl-2-(4-methoxy-5-methyl-pyrimidin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Openeye Name: 2-amino-7-[4-fluoro-2-(4-methoxy-5-methyl-pyrimidin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one CAS Name: 2-amino-7-[4-fluoro-2-(4-methoxy-5-methyl-2-pyrimidinyl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one IUPAC Name: 2-amino-7-[4-fluoro-2-(4-methoxy-5-methylpyrimidin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Traditional Name: 2-amino-7-[4-fluoro-2-(4-methoxy-5-methyl-pyrimidin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one Formula: C20H19FN6O2 MolecularWeight: 394.402263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1OC)C2=C(C=CC(=C2)F)C3CC4=C(C(=NC(=N4)N)C)C(=O)N3

Isomeric SMILES

CC1=CN=C(N=C1OC)C2=C(C=CC(=C2)F)C3CC4=C(C(=NC(=N4)N)C)C(=O)N3

InChI

InChI=1S/C20H19FN6O2/c1-9-8-23-17(27-19(9)29-3)13-6-11(21)4-5-12(13)14-7-15-16(18(28)25-14)10(2)24-20(22)26-15/h4-6,8,14H,7H2,1-3H3,(H,25,28)(H2,22,24,26)