2-(dimethylamino)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 2-(dimethylamino)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-[(3-allyloxyphenyl)methyl]-2-(dimethylamino)-5-ethyl-1H-pyrimidin-4-one CAS Name: 2-(dimethylamino)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-(dimethylamino)-5-ethyl-6-[(3-prop-2-enoxyphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-(3-allyloxybenzyl)-2-(dimethylamino)-5-ethyl-1H-pyrimidin-4-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N(C)C)CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N(C)C)CC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H23N3O2/c1-5-10-23-14-9-7-8-13(11-14)12-16-15(6-2)17(22)20-18(19-16)21(3)4/h5,7-9,11H,1,6,10,12H2,2-4H3,(H,19,20,22)