1-[[4-ethyl-5-(phenylcarbonyl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-[[4-ethyl-5-(phenylcarbonyl)pyrimidin-2-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[(5-benzoyl-4-ethyl-pyrimidin-2-yl)amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[(5-benzoyl-4-ethyl-2-pyrimidinyl)amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[(5-benzoyl-4-ethylpyrimidin-2-yl)amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[(5-benzoyl-4-ethyl-pyrimidin-2-yl)amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C(=O)C2=CC=CC=C2)NN3C(=O)C=C(C3=O)C

Isomeric SMILES

CCC1=NC(=NC=C1C(=O)C2=CC=CC=C2)NN3C(=O)C=C(C3=O)C

InChI

InChI=1S/C18H16N4O3/c1-3-14-13(16(24)12-7-5-4-6-8-12)10-19-18(20-14)21-22-15(23)9-11(2)17(22)25/h4-10H,3H2,1-2H3,(H,19,20,21)