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

Systemtic Name: 4-[2-[[6-(4-chloranylphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[[6-(4-chlorophenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[[6-(4-chlorophenoxy)-4-pyrimidinyl]-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[[6-(4-chlorophenoxy)pyrimidin-4-yl]-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[[6-(4-chlorophenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]benzaldehyde Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-24(10-11-26-17-6-2-15(13-25)3-7-17)19-12-20(23-14-22-19)27-18-8-4-16(21)5-9-18/h2-9,12-14H,10-11H2,1H3