3-(4-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrimido[1,6-a]benzimidazol-1-one

Systemtic Name: 3-(4-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrimido[1,6-a]benzimidazol-1-one Openeye Name: 3-(4-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrimido[1,6-a]benzimidazol-1-one CAS Name: 3-(4-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrimido[1,6-a]benzimidazol-1-one IUPAC Name: 3-(4-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrimido[1,6-a]benzimidazol-1-one Traditional Name: 3-(4-methoxyphenyl)-3-(trifluoromethyl)-2,4-dihydropyrimido[1,6-a]benzimidazol-1-one Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=NC4=CC=CC=C4N3C(=O)N2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=NC4=CC=CC=C4N3C(=O)N2)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-26-12-8-6-11(7-9-12)17(18(19,20)21)10-15-22-13-4-2-3-5-14(13)24(15)16(25)23-17/h2-9H,10H2,1H3,(H,23,25)