4-(3-chlorophenyl)-1-methyl-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C(C2=C1N=CC=C2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CN1C(=O)C=C(C2=C1N=CC=C2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H11ClN2O/c1-18-14(19)9-13(10-4-2-5-11(16)8-10)12-6-3-7-17-15(12)18/h2-9H,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
- 4-(3-bromophenyl)-5,7-dimethyl-1-propyl-1,8-naphthyridin-2-one
- 7-fluoranyl-4-[2-(naphthalen-2-ylmethylamino)ethoxy]-1,3-dihydroindol-2-one
- 4-phenyl-1-(pyridin-2-ylmethyl)-1,8-naphthyridin-2-one
- 7-chloranyl-4-[(4-chlorophenyl)methylamino]-1-ethoxy-3H-indol-2-one
- 6-azanyl-4-cyclohexyl-1-ethyl-pyridin-2-one
- 7-chloranyl-1-ethoxy-4-[(4-fluorophenyl)methylamino]-3H-indol-2-one
- 4-(1-azanylethoxy)-1,3-dihydroindol-2-one
- N-methyl-N-[3-(3-methylphenyl)carbonylpyridin-2-yl]ethanamide
- N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]-2,3,4,5,6,7-hexahydro-1H-isoindol-1-amine
- 4-(3-aminophenyl)-1-methyl-1,8-naphthyridin-2-one
