6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-hydroxy-5-methoxy-phenyl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-(5-pyrimidinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-pyrimidin-5-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-5-methoxy-benzyl)-2-(5-pyrimidyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C4=CN=CN=C4

InChI

InChI=1S/C19H19N5O3/c1-27-14-2-3-17(25)12(6-14)9-24-5-4-16-15(10-24)19(26)23-18(22-16)13-7-20-11-21-8-13/h2-3,6-8,11,25H,4-5,9-10H2,1H3,(H,22,23,26)