6-[(3-ethyl-4-methyl-phenyl)amino]-3-(5-oxidanylidenenonyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(5-oxidanylidenenonyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(5-oxononyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(5-oxononyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(5-oxononyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(5-ketononyl)uracil Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CCCCN1C(=O)C=C(NC1=O)NC2=CC(=C(C=C2)C)CC

Isomeric SMILES

CCCCC(=O)CCCCN1C(=O)C=C(NC1=O)NC2=CC(=C(C=C2)C)CC

InChI

InChI=1S/C22H31N3O3/c1-4-6-9-19(26)10-7-8-13-25-21(27)15-20(24-22(25)28)23-18-12-11-16(3)17(5-2)14-18/h11-12,14-15,23H,4-10,13H2,1-3H3,(H,24,28)