5-methyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-methyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-methyl-6-(4-phenylbutylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-methyl-6-(4-phenylbutylamino)uracil Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)NC1=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)NC1=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2/c1-11-13(17-15(20)18-14(11)19)16-10-6-5-9-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H3,16,17,18,19,20)