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

Systemtic Name: 1-[[4-ethyl-5-(phenylcarbonyl)pyrimidin-2-yl]-methyl-amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[(5-benzoyl-4-ethyl-pyrimidin-2-yl)-methyl-amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[(5-benzoyl-4-ethyl-2-pyrimidinyl)-methylamino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[(5-benzoyl-4-ethylpyrimidin-2-yl)-methylamino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[(5-benzoyl-4-ethyl-pyrimidin-2-yl)-methyl-amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1C(=O)C2=CC=CC=C2)N(C)N3C(=O)C=C(C3=O)C

Isomeric SMILES

CCC1=NC(=NC=C1C(=O)C2=CC=CC=C2)N(C)N3C(=O)C=C(C3=O)C

InChI

InChI=1S/C19H18N4O3/c1-4-15-14(17(25)13-8-6-5-7-9-13)11-20-19(21-15)22(3)23-16(24)10-12(2)18(23)26/h5-11H,4H2,1-3H3