N-isoquinolin-5-yl-2-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=CC=CC3=C2C=CN=C3
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)CC(=O)NC2=CC=CC3=C2C=CN=C3
InChI
InChI=1S/C18H13F3N2O/c19-18(20,21)14-5-1-3-12(9-14)10-17(24)23-16-6-2-4-13-11-22-8-7-15(13)16/h1-9,11H,10H2,(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
- 4-ethyl-N-isoquinolin-5-yl-benzamide
- N-isoquinolin-5-yl-3-(3,4,5-trimethoxyphenyl)propanamide
- [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2,3-dihydro-1,4-dioxine-5-carboxylate
- 2-(4-chloranyl-2-methyl-phenoxy)-N-isoquinolin-5-yl-ethanamide
- (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2,3-dihydro-1,4-dioxine-5-carboxylate
- 5,6-bis(chloranyl)-N-isoquinolin-5-yl-pyridine-3-carboxamide
- (E)-N-isoquinolin-5-yl-3-(3-methoxyphenyl)prop-2-enamide
- (E)-N-isoquinolin-5-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- (E)-N-isoquinolin-5-yl-3-thiophen-2-yl-prop-2-enamide
- 2-(2-fluorophenyl)-N-isoquinolin-5-yl-ethanamide
