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2-[(2-ethylphenyl)amino]-N-(4-methylcyclohexyl)quinoline-4-carboxamide
2-[(2-ethylphenyl)amino]-N-(4-methylcyclohexyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)C
Isomeric SMILES
CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)C
InChI
InChI=1S/C25H29N3O/c1-3-18-8-4-6-10-22(18)27-24-16-21(20-9-5-7-11-23(20)28-24)25(29)26-19-14-12-17(2)13-15-19/h4-11,16-17,19H,3,12-15H2,1-2H3,(H,26,29)(H,27,28)
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
- N-[(2-methoxyphenyl)methyl]-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide
- 2-[(2-ethylphenyl)amino]-N-phenethyl-quinoline-4-carboxamide
- 5-azanyl-N-(2,4-dimethoxyphenyl)-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide
- 5-[(4-ethoxyphenyl)methyl]-N-(4-methylcyclohexyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-[(4-ethoxyphenyl)methyl]-6-oxidanylidene-N-phenethyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-azanyl-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide
- 5-[(4-ethoxyphenyl)methyl]-N-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- 5-azanyl-N-[(2-chlorophenyl)methyl]-1-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4-carboxamide
- 5-[(4-ethoxyphenyl)methyl]-3-(4-methylpiperazin-1-yl)carbonyl-benzo[b][1,4]benzothiazepin-6-one
- 5-azanyl-1-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-1,2,3-triazole-4-carboxamide
