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

Systemtic Name: 1,3-dimethyl-6-(2-morpholin-4-ylethylamino)-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione hydrochloride Openeye Name: 1,3-dimethyl-6-(2-morpholinoethylamino)-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione hydrochloride CAS Name: 1,3-dimethyl-6-[2-(4-morpholinyl)ethylamino]-5-(1-oxo-3-phenylprop-2-enyl)pyrimidine-2,4-dione hydrochloride IUPAC Name: 1,3-dimethyl-6-(2-morpholin-4-ylethylamino)-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione hydrochloride Traditional Name: 5-cinnamoyl-1,3-dimethyl-6-(2-morpholinoethylamino)pyrimidine-2,4-quinone hydrochloride Formula: C21H27ClN4O4 MolecularWeight: 434.91648

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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)NCCN3CCOCC3.Cl

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C=CC2=CC=CC=C2)NCCN3CCOCC3.Cl

InChI

InChI=1S/C21H26N4O4.ClH/c1-23-19(22-10-11-25-12-14-29-15-13-25)18(20(27)24(2)21(23)28)17(26)9-8-16-6-4-3-5-7-16;/h3-9,22H,10-15H2,1-2H3;1H