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3-methoxy-4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzaldehyde

3-methoxy-4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzaldehyde

Systemtic Name:3-methoxy-4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzaldehyde
Openeye Name:3-methoxy-4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzaldehyde
CAS Name:3-methoxy-4-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethoxy]benzaldehyde
IUPAC Name:3-methoxy-4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]benzaldehyde
Traditional Name:4-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethoxy]-3-methoxy-benzaldehyde
Formula: C18H20N4O4
MolecularWeight: 356.3758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C18H20N4O4/c1-25-16-11-14(12-23)3-4-15(16)26-13-17(24)21-7-9-22(10-8-21)18-19-5-2-6-20-18/h2-6,11-12H,7-10,13H2,1H3


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