6-(3-phenoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 6-(3-phenoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 6-(3-phenoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]hexahydropyrimidine-2,4-dione CAS Name: 6-(3-phenoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 6-(3-phenoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 6-(3-phenoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-5,6-dihydrouracil Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CN3C(=O)CC(NC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CN3C(=O)CC(NC3=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-27-19-26(23-10-7-13-25(18-23)34-24-11-5-2-6-12-24)29-28(33)31(27)20-30-16-14-22(15-17-30)21-8-3-1-4-9-21/h1-14,18,26H,15-17,19-20H2,(H,29,33)