2-[(3-chlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=CC=C3)Cl)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC(=CC=C3)Cl)C#N)OC
InChI
InChI=1S/C18H14ClN3O2/c1-23-16-7-11-6-12(10-20)18(22-15(11)9-17(16)24-2)21-14-5-3-4-13(19)8-14/h3-9H,1-2H3,(H,21,22)
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
- 4-[methyl(propan-2-yl)amino]but-2-ynamide
- 2-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile
- 2-[(3-methoxyphenyl)amino]-6-nitro-quinoline-3-carbonitrile
- 2-[(4-fluorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 3-decan-3-yloxy-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one
- 4-[(1-methylcyclopropyl)methoxy]-3-(4-methylsulfonylphenyl)-2H-furan-5-one
- 4-methoxy-3-(4-methylsulfonylphenyl)-2H-furan-5-one
- methane; ruthenium(2+)
- 4-(4-chlorophenyl)-1-[(3-methylimidazol-4-yl)methyl]-3,8-bis(oxidanyl)quinolin-2-one
- 2-[(3-chlorophenyl)amino]-6-nitro-quinoline-3-carbonitrile
