6-[(3-ethyl-4-methyl-phenyl)amino]-3-(9-oxidanylnonyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-ethyl-4-methyl-phenyl)amino]-3-(9-oxidanylnonyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-ethyl-4-methyl-anilino)-3-(9-hydroxynonyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3-ethyl-4-methylanilino)-3-(9-hydroxynonyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-ethyl-4-methylanilino)-3-(9-hydroxynonyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-ethyl-4-methyl-anilino)-3-(9-hydroxynonyl)uracil Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-3-18-15-19(12-11-17(18)2)23-20-16-21(27)25(22(28)24-20)13-9-7-5-4-6-8-10-14-26/h11-12,15-16,23,26H,3-10,13-14H2,1-2H3,(H,24,28)