4-[(3-bromophenyl)amino]-6,7-dibutoxy-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=CC(=CC=C3)Br)OCCCC
Isomeric SMILES
CCCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=CC=C3)Br)OCCCC
InChI
InChI=1S/C24H26BrN3O2/c1-3-5-10-29-22-13-20-21(14-23(22)30-11-6-4-2)27-16-17(15-26)24(20)28-19-9-7-8-18(25)12-19/h7-9,12-14,16H,3-6,10-11H2,1-2H3,(H,27,28)
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-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-ethoxy-quinoline-3-carbonitrile
- 4-[(3-bromophenyl)amino]-7-methoxy-6-(1-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 4-(4-bromophenyl)sulfanyl-6,7-dimethoxy-quinoline-3-carbonitrile
- [4-[(3-bromanyl-4-fluoranyl-phenyl)amino]-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl] carbamate
- N-[4-[(3-chlorophenyl)amino]-3-cyano-quinolin-6-yl]prop-2-enamide
- 6,7-dimethoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile
- (6-methoxy-2,2,3-trimethyl-6-oxidanylidene-hex-4-yn-3-yl)oxysilicon
- 4-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]-6-nitro-quinoline-3-carbonitrile
- 8-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]-6-nitro-quinoline-3-carbonitrile
- 6-(dimethylamino)-4-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile
