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4-(3-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
4-(3-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)Br)C#N
Isomeric SMILES
CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)Br)C#N
InChI
InChI=1S/C17H15BrN2O/c1-10-13(9-19)16(11-4-2-5-12(18)8-11)17-14(20-10)6-3-7-15(17)21/h2,4-5,8,16,20H,3,6-7H2,1H3
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-azanyl-1-(4-chlorophenyl)-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 3-azanyl-4-cyano-5-[(4-methylphenyl)amino]-N-quinolin-3-yl-thiophene-2-carboxamide
- 2-azanyl-1-(3-chlorophenyl)-7,7-dimethyl-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
- 3-azanyl-4-cyano-N-(4-cyanophenyl)-5-phenylazanyl-thiophene-2-carboxamide
- 2-azanyl-1-(3-bromophenyl)-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
- 3-azanyl-4-cyano-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-5-phenylazanyl-thiophene-2-carboxamide
- 4-azanyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-phenylazanyl-thiophene-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-7,7-dimethyl-3-(4-methylphenyl)carbonyl-4-(4-methylsulfanylphenyl)-6,8-dihydro-4H-quinolin-5-one
- 1-(4-chlorophenyl)-3-(2-methoxyphenyl)sulfanyl-pyrrolidine-2,5-dione
- 2-azanyl-1-(3,4-dichlorophenyl)-4-(4-methylsulfanylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
