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

Systemtic Name: 6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-hydroxy-5-methoxy-phenyl)methyl]-2-(4-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-pyridin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-5-methoxy-benzyl)-2-(4-pyridyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-27-15-2-3-18(25)14(10-15)11-24-9-6-17-16(12-24)20(26)23-19(22-17)13-4-7-21-8-5-13/h2-5,7-8,10,25H,6,9,11-12H2,1H3,(H,22,23,26)