1-(2-chloranylpyridin-3-yl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2-chloro-3-pyridyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 1-(2-chloro-3-pyridinyl)-5-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 1-(2-chloropyridin-3-yl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-3-methylpyrimidine-2,4-dione Traditional Name: 1-(2-chloro-3-pyridyl)-5-[(E)-3-(dimethylamino)acryloyl]-3-methyl-pyrimidine-2,4-quinone Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)C2=C(N=CC=C2)Cl)C(=O)C=CN(C)C

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C2=C(N=CC=C2)Cl)C(=O)/C=C/N(C)C

InChI

InChI=1S/C15H15ClN4O3/c1-18(2)8-6-12(21)10-9-20(15(23)19(3)14(10)22)11-5-4-7-17-13(11)16/h4-9H,1-3H3/b8-6+