1,3-dimethyl-5-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-oxo-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-oxo-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H27N5O4/c1-20-13-15(18(27)21(2)19(20)28)5-6-16(25)24-11-9-22(10-12-24)14-17(26)23-7-3-4-8-23/h5-6,13H,3-4,7-12,14H2,1-2H3/b6-5+