N-quinolin-8-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H12N2O/c19-16(13-6-2-1-3-7-13)18-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H,(H,18,19)
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
- N-(2-bromophenyl)-2-(4-methylphenoxy)ethanamide
- N-(4-chlorophenyl)-3,4-dimethoxy-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methylpyridin-2-yl)ethanamide
- N-(2-hydroxyphenyl)-2-methyl-propanamide
- 8-(diethylamino)-7-ethyl-1,3-dimethyl-purine-2,6-dione
- 4-chloranyl-N-(3-methylpyridin-2-yl)benzenesulfonamide
- N-[(3-bromanyl-4-methyl-phenyl)carbamothioyl]furan-2-carboxamide
- N-(3-ethanoylphenyl)-2-methyl-benzenesulfonamide
- (E)-N-[(2-methylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
- 4-chloranyl-N-quinolin-8-yl-benzamide
