3-isocyano-6,7-dimethoxy-N-phenyl-quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC=CC=C3)OC
InChI
InChI=1S/C18H15N3O2/c1-19-15-11-20-14-10-17(23-3)16(22-2)9-13(14)18(15)21-12-7-5-4-6-8-12/h4-11H,2-3H3,(H,20,21)
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
- 1,3$l^{2}-azaborole
- 3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-pyridin-2-yl-quinolin-4-amine
- 4,6-dimethyl-5-nitro-3-propan-2-yl-3a,7a-dihydro-1H-isoindole
- 3-isocyano-7-methoxy-6-(3-morpholin-4-ylpropoxy)-N-phenyl-quinolin-4-amine
- [[3-isocyano-7-methyl-6-[2-[methyl(oxidanylidene)phosphaniumyl]ethyl]quinolin-4-yl]amino]-methyl-boron
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-isocyano-7-methoxy-quinolin-6-ol
- 4-[[4-[[diethoxyphosphorylmethyl(ethoxy)phosphoryl]methyl]piperazin-1-yl]methyl]benzoic acid
- 4-[[4-(diethoxyphosphorylmethyl)piperazin-1-yl]methyl]benzoic acid
- 4-[[4-(dimethylphosphorylmethyl)piperazin-1-yl]methyl]benzoic acid
- 4-chloranyl-3-isocyano-6,7-dimethyl-quinoline
