6,7-dibutoxy-4-[(2,4-dichlorophenyl)amino]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)Cl)OCCCC
InChI
InChI=1S/C24H25Cl2N3O2/c1-3-5-9-30-22-12-18-21(13-23(22)31-10-6-4-2)28-15-16(14-27)24(18)29-20-8-7-17(25)11-19(20)26/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,28,29)
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
- 2,3,8,9-tetrakis(oxidanyl)-5-[[4-(phenylsulfonyl)phenyl]methyl]phenanthridin-6-one
- 4-[(2-chlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 2,3,7,8-tetrakis(oxidanyl)-5-[[4-(phenylsulfonyl)phenyl]methyl]phenanthridin-6-one
- 9H-carbazole-2,3,6,7-tetrol
- 9H-carbazole-1,2,6,7-tetrol
- 4-bromanyl-9H-carbazole-1,2,6,7-tetrol
- 9-(phenylmethyl)carbazole-2,3,6,7-tetrol
- 4-[(4-chlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,3-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
