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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(2-morpholin-4-ylethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(2-morpholinoethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[2-(4-morpholinyl)ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(2-morpholin-4-ylethyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(2-morpholinoethyl)uracil Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCN3CCOCC3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=O)N2)CCN3CCOCC3)C

InChI

InChI=1S/C19H26N4O3/c1-3-15-12-16(5-4-14(15)2)20-17-13-18(24)23(19(25)21-17)7-6-22-8-10-26-11-9-22/h4-5,12-13,20H,3,6-11H2,1-2H3,(H,21,25)