2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(NC(=O)N=C2C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=C(NC(=O)N=C2C)C

InChI

InChI=1S/C18H22N4O3/c1-4-13-7-5-6-8-15(13)22-17(24)10-19-16(23)9-14-11(2)20-18(25)21-12(14)3/h5-8H,4,9-10H2,1-3H3,(H,19,23)(H,22,24)(H,20,21,25)