2-[(4-ethoxyphenyl)amino]-5,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-ethoxyanilino)-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(p-phenetidino)-1H-pyrimidin-4-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)C

InChI

InChI=1S/C14H17N3O2/c1-4-19-12-7-5-11(6-8-12)16-14-15-10(3)9(2)13(18)17-14/h5-8H,4H2,1-3H3,(H2,15,16,17,18)