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

Systemtic Name: 6-azanyl-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-methyl-3-(2-morpholinoethyl)-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-3-[2-(4-morpholinyl)ethyl]-5-[(E)-1-oxo-3-phenylprop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-3-(2-morpholin-4-ylethyl)-5-[(E)-3-phenylprop-2-enoyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-methyl-3-(2-morpholinoethyl)-5-[(E)-3-phenylacryloyl]pyrimidine-2,4-quinone Formula: C20H24N4O4 MolecularWeight: 384.42896

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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/C20H24N4O4/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/b8-7+