9,9-dipropyl-3-[4-(trifluoromethyl)phenyl]-7-[[[4-(trifluoromethyl)phenyl]amino]methyl]-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-dione

Systemtic Name: 9,9-dipropyl-3-[4-(trifluoromethyl)phenyl]-7-[[[4-(trifluoromethyl)phenyl]amino]methyl]-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-dione Openeye Name: 9,9-dipropyl-7-[[4-(trifluoromethyl)anilino]methyl]-3-[4-(trifluoromethyl)phenyl]-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-dione CAS Name: 9,9-dipropyl-7-[[4-(trifluoromethyl)anilino]methyl]-3-[4-(trifluoromethyl)phenyl]-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-dione IUPAC Name: 9,9-dipropyl-7-[[4-(trifluoromethyl)anilino]methyl]-3-[4-(trifluoromethyl)phenyl]-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-dione Traditional Name: 9,9-dipropyl-7-[[4-(trifluoromethyl)anilino]methyl]-3-[4-(trifluoromethyl)phenyl]-2,4-dihydropyrimido[1,6-a][1,3,5]triazine-6,8-quinone Formula: C27H29F6N5O2 MolecularWeight: 569.541879

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=NCN(CN2C(=O)N(C1=O)CNC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F)CCC

Isomeric SMILES

CCCC1(C2=NCN(CN2C(=O)N(C1=O)CNC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(F)(F)F)CCC

InChI

InChI=1S/C27H29F6N5O2/c1-3-13-25(14-4-2)22-35-15-36(21-11-7-19(8-12-21)27(31,32)33)17-38(22)24(40)37(23(25)39)16-34-20-9-5-18(6-10-20)26(28,29)30/h5-12,34H,3-4,13-17H2,1-2H3