4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[[6-(4-methoxyphenoxy)-4-pyrimidinyl]-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde Formula: C21H21N3O4 MolecularWeight: 379.40914

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-24(11-12-27-18-5-3-16(14-25)4-6-18)20-13-21(23-15-22-20)28-19-9-7-17(26-2)8-10-19/h3-10,13-15H,11-12H2,1-2H3