5-[4-[bis(fluoranyl)methoxy]phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione

Systemtic Name: 5-[4-[bis(fluoranyl)methoxy]phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione Openeye Name: 5-[4-(difluoromethoxy)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione CAS Name: 5-[4-(difluoromethoxy)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione IUPAC Name: 5-[4-(difluoromethoxy)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione Traditional Name: 5-[4-(difluoromethoxy)phenyl]-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione Formula: C18H15F2N3O4 MolecularWeight: 375.326206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=C(C=C4)OC(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)NC(=O)NC3=O)C4=CC=C(C=C4)OC(F)F)C(=O)C1

InChI

InChI=1S/C18H15F2N3O4/c19-17(20)27-9-6-4-8(5-7-9)12-13-10(2-1-3-11(13)24)21-15-14(12)16(25)23-18(26)22-15/h4-7,12,17H,1-3H2,(H3,21,22,23,25,26)