4-[[3,4-bis(bromanyl)phenyl]amino]quinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3)Br)Br
InChI
InChI=1S/C16H9Br2N3/c17-13-6-5-11(7-14(13)18)21-16-10(8-19)9-20-15-4-2-1-3-12(15)16/h1-7,9H,(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
- 4-(1-methylpiperazin-1-ium-1-yl)but-2-ynamide
- 2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-6-(1-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 3-azanyl-3-[2-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-methylidene-4-oxidanylidene-butanoic acid
- (E)-2-(3-chloranyl-4-fluoranyl-phenyl)-3-cyano-4-(dimethylamino)-N-quinolin-6-yl-but-2-enehydrazide
- 2-azanyl-8-methoxy-quinoline-3-carbonitrile
- 1,4,4a,8a-tetrahydroquinolin-2-amine
- (E)-N'-(3-bromanyl-4-fluoranyl-phenyl)-3-cyano-4-(dimethylamino)-N-quinolin-6-yl-but-2-enehydrazide
- 2-methoxy-5-[(8-methoxy-6-nitro-quinolin-4-yl)amino]phenol
- 4-(2-hydroxyethyl)-6,7-dimethoxy-2-phenylazanyl-quinoline-3-carbonitrile
- N-[4-[[3,4-bis(bromanyl)phenyl]amino]-2-cyano-quinolin-6-yl]prop-2-enamide
