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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-[4-(2-hydroxyethylamino)butyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(2-hydroxyethylamino)butyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-[4-(2-hydroxyethylamino)butyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-[4-(2-hydroxyethylamino)butyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-[4-(2-hydroxyethylamino)butyl]uracil Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-3-15-12-16(7-6-14(15)2)21-17-13-18(25)23(19(26)22-17)10-5-4-8-20-9-11-24/h6-7,12-13,20-21,24H,3-5,8-11H2,1-2H3,(H,22,26)