5-nitro-2-[(E)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)C2=CC=C(C=C2)/C=C/C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H19N3O2/c25-24(26)21-5-3-4-20-19(21)13-10-17(22-20)9-6-16-7-11-18(12-8-16)23-14-1-2-15-23/h3-13H,1-2,14-15H2/b9-6+
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
- 3-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide
- 2-[[(E)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enoyl]amino]benzoate
- 2-[[(E)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enoyl]amino]benzoic acid
- 3-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)propanamide
- 3-[[4-azanyl-5-(2-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)propanamide
- ethyl (Z)-3-(4-pyrrolidin-1-ylphenyl)-2-(3-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl)prop-2-enoate
- ethyl (2Z)-2-[(5Z)-3-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate
- (2Z)-N-(2-methoxyphenyl)-2-[(5Z)-3-methyl-4-oxidanylidene-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide
- (E)-2-(3-methylphenyl)carbonyl-3-(4-pyrrolidin-1-ylphenyl)prop-2-enenitrile
- (2E,5E)-2-[2-(furan-2-yl)-2-oxidanylidene-ethylidene]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-1,3-thiazolidin-4-one
