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6,7-bis(azanyl)-4-[(5-methoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile
6,7-bis(azanyl)-4-[(5-methoxy-2-methyl-phenyl)amino]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)N)N)C#N
Isomeric SMILES
CC1=C(C=C(C=C1)OC)NC2=C(C=NC3=CC(=C(C=C32)N)N)C#N
InChI
InChI=1S/C18H17N5O/c1-10-3-4-12(24-2)5-16(10)23-18-11(8-19)9-22-17-7-15(21)14(20)6-13(17)18/h3-7,9H,20-21H2,1-2H3,(H,22,23)
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-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile
- 6-azanyl-7-(2-morpholin-4-ylethylamino)-4-oxidanylidene-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile
- 8-chloranyl-[1,3]thiazolo[4,5-g]quinoline-7-carbonitrile
- 2,3-dihydro-1H-indole; isoindole-1,3-dione
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-methoxy-8-(3-morpholin-4-ylpropoxy)benzo[g]quinoline-3-carbonitrile
- (Z)-3-azanyl-3-[7-(4-chlorophenyl)sulfanyl-3-methoxy-4-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]prop-2-enoic acid
- [4-(2-chloroethyloxy)-3-methoxy-phenyl]methyl 3-acetyloxypropanoate
- 7,8-dimethoxy-4-oxidanylidene-1H-benzo[b][1,8]naphthyridine-3-carbonitrile
- 4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-8-(2-chloroethyloxy)-7-methoxy-benzo[g]quinoline-3-carbonitrile
- 8-chloranyl-1H-imidazo[4,5-g]quinoline-7-carbonitrile
