2-quinolin-4-ylpropanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C(C(=O)N)C(=O)N
InChI
InChI=1S/C12H11N3O2/c13-11(16)10(12(14)17)8-5-6-15-9-4-2-1-3-7(8)9/h1-6,10H,(H2,13,16)(H2,14,17)
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-(6-nitro-1,2-dihydroacenaphthylen-5-yl)ethanone
- 1-cyclohexylsulfonyl-3a,4,5,6,7,7a-hexahydrobenzotriazole
- N-[4-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-ylsulfonyl)cyclohexyl]ethanamide
- N-(4-ethanoylnaphthalen-1-yl)benzamide
- 2-quinolin-4-ylpropanedinitrile
- 6-benzamido-N-phenyl-1,2-dihydroacenaphthylene-5-carboxamide
- 3,3-dimethyl-3a,4,5,6,7,7a-hexahydroindene-1,2-dione
- N-(2-oxidanylnaphthalen-1-yl)benzenesulfonamide
- 3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanoic acid
- 2-(1,2-dihydroacenaphthylen-5-yl)-N,N-diethyl-ethanamide
