6,7-dimethoxy-N-phenyl-4-(trifluoromethyl)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC(=N2)NC3=CC=CC=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CC(=N2)NC3=CC=CC=C3)C(F)(F)F)OC
InChI
InChI=1S/C18H15F3N2O2/c1-24-15-8-12-13(18(19,20)21)9-17(22-11-6-4-3-5-7-11)23-14(12)10-16(15)25-2/h3-10H,1-2H3,(H,22,23)
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
- (phenylmethyl) N-[(2S)-1-[2-(2-bromanyl-3,5-dinitro-phenyl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- ethyl 4-[[6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-yl]amino]benzoate
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[2-(2-bromanyl-3,5-dinitro-phenyl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate
- methyl 2-[[6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-yl]amino]benzoate
- 6,7-dimethoxy-N-(phenylmethyl)-4-(trifluoromethyl)quinolin-2-amine
- 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+)
