4-[2-[methyl-(5-pyridin-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[methyl-(5-pyridin-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[methyl-[5-(2-pyridyl)pyrimidin-2-yl]amino]ethoxy]benzaldehyde CAS Name: 4-[2-[methyl-[5-(2-pyridinyl)-2-pyrimidinyl]amino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[methyl-(5-pyridin-2-ylpyrimidin-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 4-[2-[methyl-[5-(2-pyridyl)pyrimidin-2-yl]amino]ethoxy]benzaldehyde Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=C(C=N2)C3=CC=CC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=C(C=N2)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O2/c1-23(10-11-25-17-7-5-15(14-24)6-8-17)19-21-12-16(13-22-19)18-4-2-3-9-20-18/h2-9,12-14H,10-11H2,1H3