N-[(2,6-dimethoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
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Canonical SMILES:
COC1=C(C(=CC=C1)OC)CNC(=O)C2=NC3=C(C=C2)C=NC=C3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CNC(=O)C2=NC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C18H17N3O3/c1-23-16-4-3-5-17(24-2)13(16)11-20-18(22)15-7-6-12-10-19-9-8-14(12)21-15/h3-10H,11H2,1-2H3,(H,20,22)
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-[(2-methoxyphenyl)methyl]-3-(1,6-naphthyridin-2-yl)urea
- ethanamine; phenylmethanamine
- azane; 2,3-diethylbenzenecarbonitrile
- 2,3-diethylbenzenecarbonitrile
- 2-(ethylaminomethyl)aniline dihydrochloride
- N-[(2-azanyl-6-fluoranyl-phenyl)methyl]-1,6-naphthyridine-2-carboxamide
- (2-methylsulfanylphenyl)methanamine hydrochloride
- 1,6-naphthyridine-2-carbaldehyde
- [2-[(1,6-naphthyridin-2-ylcarbonylamino)methyl]phenyl] hydrogen carbonate
- 6,7-bis(bromanyl)-4-oxidanylidene-1H-1,5-naphthyridine-2-carboxylic acid

