Primary record
AC1N7GYV
- CAS
- 353469-64-4
- PubChem CID
- 4302356
- SMILES
- CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Br)N)C#N)C4=CC=C(C=C4)OCC=C)C(=O)C1)C
- Molecular Formula
- C27H26BrN3O2
- Molecular Weight
- 504.428
- Exact Mass
- 503.1208
- InChI
- InChI=1S/C27H26BrN3O2/c1-4-13-33-20-11-5-17(6-12-20)24-21(16-29)26(30)31(19-9-7-18(28)8-10-19)22-14-27(2,3)15-23(32)25(22)24/h4-12,24H,1,13-15,30H2,2-3H3
- InChIKey
- VZGGTLOQQRQFTJ-UHFFFAOYSA-N
- LogP
- 5.9548
- TPSA
- 79.35
Names and synonyms
- AC1N7GYV
- RefChem:513679
- Salor-int l222194-1ea
- VZGGTLOQQRQFTJ-UHFFFAOYSA-N
- STK956995
- ZINC02080811
- AKOS024298511
- CID4302356
- 353469-64-4
- 4-[4-(allyloxy)phenyl]-2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- AK-968/11563038
- 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(4-prop-2-enoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-(4-(Allyloxy)phenyl)-2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-[4-(prop-2-en-1-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 4-(4-(ALLYLOXY)PHENYL)-2-AMINO-1-(4-BROMOPHENYL)-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
- 648-109-8