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

Systemtic Name: 6-(azepan-1-yl)-5-[(2-bromophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(azepan-1-yl)-5-[(2-bromophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(1-azepanyl)-5-[(2-bromophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(azepan-1-yl)-5-[(2-bromophenyl)methyl]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(azepan-1-yl)-5-(2-bromobenzyl)-3-methyl-uracil Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCCCCC2)CC3=CC=CC=C3Br

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCCCCC2)CC3=CC=CC=C3Br

InChI

InChI=1S/C18H22BrN3O2/c1-21-17(23)14(12-13-8-4-5-9-15(13)19)16(20-18(21)24)22-10-6-2-3-7-11-22/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,20,24)