4-[2-[[6-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[[6-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[[6-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[[6-(3,4-dimethoxyphenoxy)-4-pyrimidinyl]-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[[6-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[[6-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=CC(=NC=N2)OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=CC(=NC=N2)OC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-25(10-11-29-17-6-4-16(14-26)5-7-17)21-13-22(24-15-23-21)30-18-8-9-19(27-2)20(12-18)28-3/h4-9,12-15H,10-11H2,1-3H3