1-(2-dimethylaminoethyl)-5,7-diethyl-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC2=C1C=CC(=O)N2CCN(C)C)CC
Isomeric SMILES
CCC1=CC(=NC2=C1C=CC(=O)N2CCN(C)C)CC
InChI
InChI=1S/C16H23N3O/c1-5-12-11-13(6-2)17-16-14(12)7-8-15(20)19(16)10-9-18(3)4/h7-8,11H,5-6,9-10H2,1-4H3
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-phenylmethoxy-1H-indol-6-yl)methyl ethanoate
- 7-propan-2-yl-1H-1,8-naphthyridin-2-one
- 7-propan-2-yl-1,8-naphthyridin-2-amine
- ethyl 4-[3-(2-methylsulfanylpropan-2-ylamino)-2-oxidanyl-propoxy]-1H-indole-2-carboxylate
- 2-[2-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)ethyl]isoindole-1,3-dione
- 5,7-diethyl-1,8-naphthyridin-2-amine
- 1,1-dimethyl-4H-benzo[c][1,8]naphthyridin-6-amine
- 1-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one hydrobromide
- 1-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one
- 7-(2-methylpropyl)-1H-1,8-naphthyridin-2-one
