[4-(6-bromanyl-5-oxidanyl-pyridin-2-yl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]methanone

Systemtic Name: [4-(6-bromanyl-5-oxidanyl-pyridin-2-yl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]methanone Openeye Name: [4-(6-bromo-5-hydroxy-2-pyridyl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)-2-pyridyl]methanone CAS Name: [4-(6-bromo-5-hydroxy-2-pyridinyl)-1-piperazinyl]-[6-(3,4-dimethoxyphenyl)-2-pyridinyl]methanone IUPAC Name: [4-(6-bromo-5-hydroxypyridin-2-yl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]methanone Traditional Name: [4-(6-bromo-5-hydroxy-2-pyridyl)piperazino]-[6-(3,4-dimethoxyphenyl)-2-pyridyl]methanone Formula: C23H23BrN4O4 MolecularWeight: 499.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)N3CCN(CC3)C4=NC(=C(C=C4)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)N3CCN(CC3)C4=NC(=C(C=C4)O)Br)OC

InChI

InChI=1S/C23H23BrN4O4/c1-31-19-8-6-15(14-20(19)32-2)16-4-3-5-17(25-16)23(30)28-12-10-27(11-13-28)21-9-7-18(29)22(24)26-21/h3-9,14,29H,10-13H2,1-2H3