6-azanyl-1-methyl-3-(2-morpholin-4-ylethyl)-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione hydrochloride

Systemtic Name: 6-azanyl-1-methyl-3-(2-morpholin-4-ylethyl)-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione hydrochloride Openeye Name: 6-amino-1-methyl-3-(2-morpholinoethyl)-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione hydrochloride CAS Name: 6-amino-1-methyl-3-[2-(4-morpholinyl)ethyl]-5-(1-oxo-3-phenylprop-2-enyl)pyrimidine-2,4-dione hydrochloride IUPAC Name: 6-amino-1-methyl-3-(2-morpholin-4-ylethyl)-5-(3-phenylprop-2-enoyl)pyrimidine-2,4-dione hydrochloride Traditional Name: 6-amino-5-cinnamoyl-1-methyl-3-(2-morpholinoethyl)pyrimidine-2,4-quinone hydrochloride Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CCN2CCOCC2)C(=O)C=CC3=CC=CC=C3)N.Cl

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CCN2CCOCC2)C(=O)C=CC3=CC=CC=C3)N.Cl

InChI

InChI=1S/C20H24N4O4.ClH/c1-22-18(21)17(16(25)8-7-15-5-3-2-4-6-15)19(26)24(20(22)27)10-9-23-11-13-28-14-12-23;/h2-8H,9-14,21H2,1H3;1H