(Q27220798)

BRD-K42843595-001-01-7 (English)

11 October 2016

chemical formula

C₂₆H₂₄F₃N₃O₂

1 reference

BRD-K42843595-001-01-7 (English)

11 October 2016

canonical SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)C3C4CNCC3N4C(=O)NC5=CC=C(C=C5)C(F)(F)F

1 reference

BRD-K42843595-001-01-7 (English)

11 October 2016

isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)C3[C@H]4CNC[C@@H]3N4C(=O)NC5=CC=C(C=C5)C(F)(F)F

1 reference

BRD-K42843595-001-01-7 (English)

InChI=1S/C26H24F3N3O2/c1-34-21-4-2-3-18(13-21)16-5-7-17(8-6-16)24-22-14-30-15-23(24)32(22)25(33)31-20-11-9-19(10-12-20)26(27,28)29/h2-13,22-24,30H,14-15H2,1H3,(H,31,33)/t22-,23+,24?

11 October 2016

Identifiers

InChI

1 reference

BRD-K42843595-001-01-7 (English)

UFQDQBMWIIWRHQ-VSGJHWFKSA-N

11 October 2016

InChIKey

2 references

BRD-K42843595-001-01-7 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

BRD-K42843595-001-01-7 (English)

11 October 2016

ChEBI ID

128070

mapping relation type

1 reference