6-azanyl-1-butyl-5-[2-methoxyethyl-[[4-(trifluoromethyloxy)phenyl]methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[[4-(trifluoromethyloxy)phenyl]methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[[4-(trifluoromethoxy)phenyl]methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-methoxyethyl-[4-(trifluoromethoxy)benzyl]amino]pyrimidine-2,4-quinone Formula: C19H25F3N4O4 MolecularWeight: 430.42141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C19H25F3N4O4/c1-3-4-9-26-16(23)15(17(27)24-18(26)28)25(10-11-29-2)12-13-5-7-14(8-6-13)30-19(20,21)22/h5-8H,3-4,9-12,23H2,1-2H3,(H,24,27,28)