1-[6-[diphenyl(pyridin-4-yl)methoxy]hexyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[6-[diphenyl(pyridin-4-yl)methoxy]hexyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[6-[diphenyl(4-pyridyl)methoxy]hexyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[6-[diphenyl(pyridin-4-yl)methoxy]hexyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[6-[diphenyl(pyridin-4-yl)methoxy]hexyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[6-[diphenyl(4-pyridyl)methoxy]hexyl]-5-methyl-pyrimidine-2,4-quinone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C29H31N3O3/c1-23-22-32(28(34)31-27(23)33)20-10-2-3-11-21-35-29(24-12-6-4-7-13-24,25-14-8-5-9-15-25)26-16-18-30-19-17-26/h4-9,12-19,22H,2-3,10-11,20-21H2,1H3,(H,31,33,34)