9-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(5-bromo-2-methoxy-phenyl)methyl]-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(5-bromo-2-methoxyphenyl)methyl]-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-(5-bromo-2-methoxy-benzyl)-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CC2CCCN3C2=NC(=CC3=O)C4=NC=NC=C4

InChI

InChI=1S/C20H19BrN4O2/c1-27-18-5-4-15(21)10-14(18)9-13-3-2-8-25-19(26)11-17(24-20(13)25)16-6-7-22-12-23-16/h4-7,10-13H,2-3,8-9H2,1H3