2-[4-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[[(4,6-dimethoxy-2-pyrimidinyl)amino]methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[[(4,6-dimethoxypyrimidin-2-yl)amino]methyl]phenyl]acrylamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=C)C(=O)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NCC2=CC=C(C=C2)C(=C)C(=O)N)OC

InChI

InChI=1S/C16H18N4O3/c1-10(15(17)21)12-6-4-11(5-7-12)9-18-16-19-13(22-2)8-14(20-16)23-3/h4-8H,1,9H2,2-3H3,(H2,17,21)(H,18,19,20)