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

Systemtic Name: 4-[2-[(6-methoxypyrimidin-4-yl)-methyl-amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[(6-methoxypyrimidin-4-yl)-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[(6-methoxy-4-pyrimidinyl)-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(6-methoxypyrimidin-4-yl)-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[(6-methoxypyrimidin-4-yl)-methyl-amino]ethoxy]benzaldehyde Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-18(14-9-15(20-2)17-11-16-14)7-8-21-13-5-3-12(10-19)4-6-13/h3-6,9-11H,7-8H2,1-2H3