2-(3-bromophenyl)-N-(3-phenylpropyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br
Isomeric SMILES
C1=CC=C(C=C1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br
InChI
InChI=1S/C25H21BrN2O/c26-20-12-6-11-19(16-20)24-17-22(21-13-4-5-14-23(21)28-24)25(29)27-15-7-10-18-8-2-1-3-9-18/h1-6,8-9,11-14,16-17H,7,10,15H2,(H,27,29)
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
- 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- [4-[[4-[4-[[4-(3,5-dinitrophenyl)carbonyloxyphenyl]methylideneamino]phenyl]phenyl]iminomethyl]phenyl] 3,5-dinitrobenzoate
- N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[4-(trifluoromethyl)phenyl]benzamide
- 2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- morpholin-4-yl-[2-[[5-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]methanone
- [2-[[4-(3-chlorophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 2-[[5-(2-chlorophenyl)-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-hexyl-1,3-thiazole-4-carboxamide
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide
- N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-2-[(2-methoxyphenyl)carbamoyl-propan-2-yl-amino]ethanamide
