ethyl 4-(cycloheptylamino)-6-ethoxy-quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)NC3CCCCCC3
Isomeric SMILES
CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)NC3CCCCCC3
InChI
InChI=1S/C21H28N2O3/c1-3-25-16-11-12-19-17(13-16)20(18(14-22-19)21(24)26-4-2)23-15-9-7-5-6-8-10-15/h11-15H,3-10H2,1-2H3,(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
- 5-(2-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
- N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- N-(5-bromanyl-2-oxidanyl-phenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
- N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(2-ethyl-6-methyl-phenyl)propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanamide
- N-cyclopropyl-2-[[5,7-dimethyl-6-[(4-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl]ethanamide
- 5-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one
- 3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(3-fluorophenyl)propanamide
- 6-(4-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one
