1,3-dimethyl-5-(3-phenylprop-2-enoyl)-6-(2-piperidin-1-ylethylamino)pyrimidine-2,4-dione hydrochloride

Systemtic Name: 1,3-dimethyl-5-(3-phenylprop-2-enoyl)-6-(2-piperidin-1-ylethylamino)pyrimidine-2,4-dione hydrochloride Openeye Name: 1,3-dimethyl-5-(3-phenylprop-2-enoyl)-6-[2-(1-piperidyl)ethylamino]pyrimidine-2,4-dione hydrochloride CAS Name: 1,3-dimethyl-5-(1-oxo-3-phenylprop-2-enyl)-6-[2-(1-piperidinyl)ethylamino]pyrimidine-2,4-dione hydrochloride IUPAC Name: 1,3-dimethyl-5-(3-phenylprop-2-enoyl)-6-(2-piperidin-1-ylethylamino)pyrimidine-2,4-dione hydrochloride Traditional Name: 5-cinnamoyl-1,3-dimethyl-6-(2-piperidinoethylamino)pyrimidine-2,4-quinone hydrochloride Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=CC=C2)NCCN3CCCCC3.Cl

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=CC=C2)NCCN3CCCCC3.Cl

InChI

InChI=1S/C22H28N4O3.ClH/c1-24-20(23-13-16-26-14-7-4-8-15-26)19(21(28)25(2)22(24)29)18(27)12-11-17-9-5-3-6-10-17;/h3,5-6,9-12,23H,4,7-8,13-16H2,1-2H3;1H