6-azanyl-5-[2-[ethyl(phenyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[ethyl(phenyl)amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(N-ethylanilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(N-ethylanilino)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(N-ethylanilino)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(N-ethylanilino)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-4-20(11-8-6-5-7-9-11)10-12(21)13-14(17)18(2)16(23)19(3)15(13)22/h5-9H,4,10,17H2,1-3H3