4-(3-chlorophenyl)-1,7-diethyl-5-methyl-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C(=C1)C)C(=CC(=O)N2CC)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCC1=NC2=C(C(=C1)C)C(=CC(=O)N2CC)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C19H19ClN2O/c1-4-15-9-12(3)18-16(13-7-6-8-14(20)10-13)11-17(23)22(5-2)19(18)21-15/h6-11H,4-5H2,1-3H3
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
- phenyl-[2-(pyridin-2-ylmethylamino)pyridin-3-yl]methanone
- 4-cyclohexyl-1-ethyl-1,8-naphthyridin-2-one
- 4-[2-[bis[(3-methylphenyl)methyl]amino]ethoxy]-1,3-dihydroindol-2-one
- 4-phenyl-1-prop-2-ynyl-1,8-naphthyridin-2-one
- 2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
- 4-(3-chlorophenyl)-1-methyl-1,8-naphthyridin-2-one
- 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
