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

Systemtic Name: 6-(azepan-1-yl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(azepan-1-yl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-(1-azepanyl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(azepan-1-yl)-3-methyl-5-[(2-phenylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(azepan-1-yl)-3-methyl-5-(2-phenylbenzyl)uracil Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCCCCC2)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCCCCC2)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-26-23(28)21(22(25-24(26)29)27-15-9-2-3-10-16-27)17-19-13-7-8-14-20(19)18-11-5-4-6-12-18/h4-8,11-14H,2-3,9-10,15-17H2,1H3,(H,25,29)