6-[(3-ethyl-4-methyl-phenyl)amino]-3-(3-morpholin-4-ylpropyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(3-morpholin-4-ylpropyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(3-morpholinopropyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[3-(4-morpholinyl)propyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(3-morpholin-4-ylpropyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(3-morpholinopropyl)uracil Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCN3CCOCC3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCCN3CCOCC3)C

InChI

InChI=1S/C20H28N4O3/c1-3-16-13-17(6-5-15(16)2)21-18-14-19(25)24(20(26)22-18)8-4-7-23-9-11-27-12-10-23/h5-6,13-14,21H,3-4,7-12H2,1-2H3,(H,22,26)