3-(9-ethylcarbazol-4-yl)benzo[f]quinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=C(C=CC=C31)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C(=O)[O-]
Isomeric SMILES
CCN1C2=CC=CC=C2C3=C(C=CC=C31)C4=NC5=C(C6=CC=CC=C6C=C5)C(=C4)C(=O)[O-]
InChI
InChI=1S/C28H20N2O2/c1-2-30-24-12-6-5-10-20(24)27-19(11-7-13-25(27)30)23-16-21(28(31)32)26-18-9-4-3-8-17(18)14-15-22(26)29-23/h3-16H,2H2,1H3,(H,31,32)/p-1
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
- [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-dimethylaminophenyl)propyl]azanium
- 4-[(3R)-3-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-N,N-dimethyl-aniline
- N,N-dimethyl-4-[(1R)-2-nitro-1-phenylazanyl-ethyl]aniline
- (1R,4aS,8aS)-1-(4-dimethylaminophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- (1R,4aS,8aS)-1-(4-dimethylaminophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
- 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-phenethyl-ethanamide
- N-(2-methoxyethyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]ethanamide
- (5S)-5-methyl-3-[(5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
- (2R,5S)-5-(2-ethenoxyethoxymethyl)-3-methyl-2-pyridin-4-yl-1,3-oxazolidin-3-ium
- (5R)-N-(2-chlorophenyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-5-carboxamide
