6-[(3,4-dimethylphenyl)amino]-3-(4-iodanylbutyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,4-dimethylphenyl)amino]-3-(4-iodanylbutyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dimethylanilino)-3-(4-iodobutyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dimethylanilino)-3-(4-iodobutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dimethylanilino)-3-(4-iodobutyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dimethylanilino)-3-(4-iodobutyl)uracil Formula: C16H20IN3O2 MolecularWeight: 413.25337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCI)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)CCCCI)C

InChI

InChI=1S/C16H20IN3O2/c1-11-5-6-13(9-12(11)2)18-14-10-15(21)20(16(22)19-14)8-4-3-7-17/h5-6,9-10,18H,3-4,7-8H2,1-2H3,(H,19,22)