7-(dimethylamino)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=C(C=C1)C=CC(=O)N2
Isomeric SMILES
CN(C)C1=CC2=C(C=C1)C=CC(=O)N2
InChI
InChI=1S/C11H12N2O/c1-13(2)9-5-3-8-4-6-11(14)12-10(8)7-9/h3-7H,1-2H3,(H,12,14)
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
- N7,N7-dimethyl-4-phenoxy-quinoline-2,7-diamine
- 3-[[bis(2-hydroxyethyl)amino]methyl]-6-(dimethylamino)-2-methyl-1H-quinolin-4-one
- N4,N4,N7,N7,2-pentamethylquinoline-4,7-diamine
- 7-(dimethylamino)-3-methyl-2-oxidanyl-1H-quinolin-4-one
- 2-cyano-N-[3-(dimethylamino)phenyl]ethanamide
- N,N,3,4-tetramethylquinolin-7-amine
- (6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol
- [1-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butyl]phosphonic acid
- N,N'-bis[[4-chloranyl-6-(dimethylamino)-2-methyl-quinolin-3-yl]methyl]-N,N'-diethyl-methanediamine
- 6-azanyl-3,4-dihydro-2H-naphthalen-1-one
