6-azanyl-5-[3-(4-tert-butylphenoxy)propyl-(3-methoxypropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-(4-tert-butylphenoxy)propyl-(3-methoxypropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[3-(4-tert-butylphenoxy)propyl-(3-methoxypropyl)amino]-1-isobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-(4-tert-butylphenoxy)propyl-(3-methoxypropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[3-(4-tert-butylphenoxy)propyl-(3-methoxypropyl)amino]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[3-(4-tert-butylphenoxy)propyl-(3-methoxypropyl)amino]-1-isobutyl-pyrimidine-2,4-quinone Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)CCCOC2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)CCCOC2=CC=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C25H40N4O4/c1-18(2)17-29-22(26)21(23(30)27-24(29)31)28(13-7-15-32-6)14-8-16-33-20-11-9-19(10-12-20)25(3,4)5/h9-12,18H,7-8,13-17,26H2,1-6H3,(H,27,30,31)