6-[[(4-ethylphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[(4-ethylphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(4-ethylanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(4-ethylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(4-ethylanilino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(4-ethylanilino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H19N3O2/c1-4-11-5-7-12(8-6-11)16-10-13-9-14(19)18(3)15(20)17(13)2/h5-9,16H,4,10H2,1-3H3