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

Systemtic Name: 2-azanyl-6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[(2-hydroxy-5-methoxy-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[(2-hydroxy-5-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[(2-hydroxy-5-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-(2-hydroxy-5-methoxy-benzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-22-10-2-3-13(20)9(6-10)7-19-5-4-12-11(8-19)14(21)18-15(16)17-12/h2-3,6,20H,4-5,7-8H2,1H3,(H3,16,17,18,21)