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

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(4-oxidanylidenepentyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(4-oxopentyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(4-oxopentyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(4-oxopentyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(4-ketopentyl)uracil Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-4-14-10-15(8-7-12(14)2)19-16-11-17(23)21(18(24)20-16)9-5-6-13(3)22/h7-8,10-11,19H,4-6,9H2,1-3H3,(H,20,24)