6-(azepan-1-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(azepan-1-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(azepan-1-yl)-3-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1-azepanyl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(azepan-1-yl)-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(azepan-1-yl)-3-(p-tolyl)uracil Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)N3CCCCCC3

InChI

InChI=1S/C17H21N3O2/c1-13-6-8-14(9-7-13)20-16(21)12-15(18-17(20)22)19-10-4-2-3-5-11-19/h6-9,12H,2-5,10-11H2,1H3,(H,18,22)