6-azanyl-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1-methyl-3-(2-morpholinoethyl)-5-[(E)-3-phenylprop-2-enoyl]hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-3-[2-(4-morpholinyl)ethyl]-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4-dione Traditional Name: 6-amino-1-methyl-3-(2-morpholinoethyl)-5-[(E)-3-phenylacryloyl]-5,6-dihydrouracil Formula: C20H26N4O4 MolecularWeight: 386.44484

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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

Isomeric SMILES

CN1C(C(C(=O)N(C1=O)CCN2CCOCC2)C(=O)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N4O4/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/h2-8,17-18H,9-14,21H2,1H3/b8-7+