N-(3,4-dimethylphenyl)-2-[[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)anilino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)anilino]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H24N4O2/c1-4-17-12-20(27)26-22(25-17)16-6-5-7-18(11-16)23-13-21(28)24-19-9-8-14(2)15(3)10-19/h5-12,23H,4,13H2,1-3H3,(H,24,28)(H,25,26,27)