4-(3-bromophenyl)-1-ethyl-5,7-dimethyl-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=C(C2=C1N=C(C=C2C)C)C3=CC(=CC=C3)Br
Isomeric SMILES
CCN1C(=O)C=C(C2=C1N=C(C=C2C)C)C3=CC(=CC=C3)Br
InChI
InChI=1S/C18H17BrN2O/c1-4-21-16(22)10-15(13-6-5-7-14(19)9-13)17-11(2)8-12(3)20-18(17)21/h5-10H,4H2,1-3H3
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
- 1-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-methyl-amino]pentan-2-one
- [(2R)-2-[2,4-bis(fluoranyl)phenyl]-3-sulfonyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate
- 2-(6-aminopurin-9-yl)ethoxymethyl-N-(3-azanyl-2,2-dimethyl-propyl)phosphonamidic acid
- (2S)-N-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-2-azanyl-3-(1H-imidazol-5-yl)propanamide
- N-[[(5S)-3-(3-azanyl-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-8-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 2-(14-bromanyltetradecyl)-5-methyl-furan
- 1-(5-azido-3-methyl-1-phenyl-pyrazol-4-yl)-N-[(2-azidophenyl)methyl]methanimine
- (6R,7Z)-3-(acetyloxymethyl)-7-(2,2-dimethylpropylidene)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,4-dimethyl-5-[2-[(4-methyl-3-nitro-phenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-one
- (6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
