6-(azepan-1-yl)-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(azepan-1-yl)-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(azepan-1-yl)-3-methyl-5-(p-tolylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(1-azepanyl)-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(azepan-1-yl)-3-methyl-5-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(azepan-1-yl)-3-methyl-5-(4-methylbenzyl)uracil Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(NC(=O)N(C2=O)C)N3CCCCCC3

InChI

InChI=1S/C19H25N3O2/c1-14-7-9-15(10-8-14)13-16-17(20-19(24)21(2)18(16)23)22-11-5-3-4-6-12-22/h7-10H,3-6,11-13H2,1-2H3,(H,20,24)