2-[3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C4C=CC=NC4=N3)C5=CC=C(C=C5)Cl
InChI
InChI=1S/C22H12ClN3O2/c23-15-9-7-13(8-10-15)18-12-14-4-3-11-24-19(14)25-20(18)26-21(27)16-5-1-2-6-17(16)22(26)28/h1-12H
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
- 2-[3-(4-nitrophenyl)-1,8-naphthyridin-2-yl]isoindole-1,3-dione
- 2-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-3H-benzimidazole-5-carbonitrile
- (6E)-2,3-dimethyl-6-(phenylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one
- diethyl (5Z)-5-[[4-(trifluoromethyl)phenyl]methylidene]cyclohex-3-ene-1,1-dicarboxylate
- (E)-1-[2-[(E)-7-iodanyl-4-methyl-hept-3-enyl]-4-methoxy-phenyl]pent-1-en-4-yn-3-one
- [(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-[[(2R,3S,5R)-3-(6-azanylhexoxy)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl [(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] hydrogen ph
- methyl (3aS,3bR,6aR,7S,7aR)-7a-methyl-3-methylidene-7-oxidanyl-6-oxidanylidene-1,2,3a,3b,6a,7-hexahydrocyclopenta[a]pentalene-4-carboxylate
- ethenyl-[(1S,2S)-2-iodanylcyclopentyl]oxy-dimethyl-silane
- (3aR,6aS)-2,2-dimethyl-3-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,2]oxasilole
- (1S,2R)-2-(1-oxidanyl-2-phenyl-ethyl)cyclopentan-1-ol
