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6-azanyl-5-[2-phenoxyethyl-(phenylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

6-azanyl-5-[2-phenoxyethyl-(phenylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-phenoxyethyl-(phenylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione
Openeye Name:6-amino-1-benzyl-5-[benzyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-phenoxyethyl-(phenylmethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-1-benzyl-5-[benzyl(2-phenoxyethyl)amino]pyrimidine-2,4-dione
Traditional Name:6-amino-1-benzyl-5-[benzyl(2-phenoxyethyl)amino]pyrimidine-2,4-quinone
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCOC3=CC=CC=C3)CC4=CC=CC=C4)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CCOC3=CC=CC=C3)CC4=CC=CC=C4)N


InChI

InChI=1S/C26H26N4O3/c27-24-23(25(31)28-26(32)30(24)19-21-12-6-2-7-13-21)29(18-20-10-4-1-5-11-20)16-17-33-22-14-8-3-9-15-22/h1-15H,16-19,27H2,(H,28,31,32)


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