6,7-dimethoxy-N-(phenylmethyl)-4-(trifluoromethyl)quinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC(=N2)NCC3=CC=CC=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CC(=N2)NCC3=CC=CC=C3)C(F)(F)F)OC
InChI
InChI=1S/C19H17F3N2O2/c1-25-16-8-13-14(19(20,21)22)9-18(24-15(13)10-17(16)26-2)23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7,8-dimethoxy-5-(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]quinoline
- [6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-yl]imino-triphenyl-$l^{5}-phosphane
- cyclopentane; N'-(1-cyclopentyl-3-oxidanylidene-butyl)-N-methyl-ethanehydrazide; iron(2+)
- N'-(1-cyclopentyl-3-oxidanylidene-butyl)-N-methyl-ethanehydrazide
- cyclopentane; N'-(1-cyclopentyl-3-oxidanylidene-butyl)-N-methyl-benzohydrazide; iron(2+)
- N'-(1-cyclopentyl-3-oxidanylidene-butyl)-N-methyl-benzohydrazide
- cyclopentane; N'-(1-cyclopentyl-3-oxidanylidene-3-phenyl-propyl)-N-methyl-ethanehydrazide; iron(2+)
- tert-butyl N-[(2S)-1-[2-(2-bromanyl-3,5-dinitro-phenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[2-(2-bromanyl-3,5-dinitro-phenyl)ethylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[2-(2-bromanyl-3,5-dinitro-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
