2-(6-methoxyquinolin-2-yl)phenalene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI
InChI=1S/C23H15NO3/c1-27-15-9-11-18-14(12-15)8-10-19(24-18)21-22(25)16-6-2-4-13-5-3-7-17(20(13)16)23(21)26/h2-12,21H,1H3
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'-(6-bromanyl-4-phenyl-quinazolin-2-yl)-4-piperidin-1-ylsulfonyl-benzohydrazide
- 4-(5-chloranylthiophen-2-yl)-3-methyl-N-phenyl-1,3-thiazol-2-imine
- 2-(2-cycloheptylidenehydrazinyl)-N,N-dimethyl-5-nitro-benzenesulfonamide
- 4-chloranyl-3-[(6-cyano-1,3-benzodioxol-5-yl)sulfamoyl]-N-(2-nitrophenyl)benzamide
- O-[4-[(3-methylphenyl)carbamoyl]phenyl] N,N-di(propan-2-yl)carbamothioate
- 2-azanyl-4-[5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile
- N-(4-ethylphenyl)-2-[[5-[2-[5-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]-1,2-bis(oxidanyl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-ethanoyl-6-(3-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-nitropyrazol-1-yl)ethanone
- methyl 2-[[5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-yl]carbonylamino]-4,5-dimethoxy-benzoate
