N-(cinnamylideneamino)-7-ethoxy-2-methyl-quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CC(=N2)C)NN=CC=CC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=CC(=N2)C)NN=CC=CC3=CC=CC=C3
InChI
InChI=1S/C21H21N3O/c1-3-25-18-11-12-19-20(15-18)23-16(2)14-21(19)24-22-13-7-10-17-8-5-4-6-9-17/h4-15H,3H2,1-2H3,(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
- (2S)-1-[2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid
- 5-tert-butyl-6-chloranyl-N-(3,4-dichlorophenyl)pyrazine-2-carboxamide
- 6-chloranyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
- 5-tert-butyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
- 5-tert-butyl-6-chloranyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
- 6-chloranyl-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
- 5-tert-butyl-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
- 5-tert-butyl-6-chloranyl-N-(3,5-dimethoxyphenyl)pyrazine-2-carboxamide
- (2S)-6-azanyl-2-[2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-[bis(azanyl)methylideneamino]butanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]hexanoic acid
- 2-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-1,2,4-triazine-3,5-dione
