4-(cyclopropylmethyl)-2-(4-fluorophenyl)pyrido[2,3-b]pyrazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2C3=C(C=CC=N3)N=C(C2=O)C4=CC=C(C=C4)F
Isomeric SMILES
C1CC1CN2C3=C(C=CC=N3)N=C(C2=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C17H14FN3O/c18-13-7-5-12(6-8-13)15-17(22)21(10-11-3-4-11)16-14(20-15)2-1-9-19-16/h1-2,5-9,11H,3-4,10H2
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-methylsulfanylphenyl)-3-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]urea
- 5-chloranyl-N-[2-[(2-methyl-3-pyridin-2-yl-phenyl)sulfonylamino]-3-oxidanylidene-3-(4-propan-2-ylpiperazin-1-yl)propyl]thiophene-2-carboxamide
- [2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] N-(2-methoxyphenyl)carbamate
- (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (E)-3-naphthalen-1-yl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]prop-2-enamide
- 1,7-dimethyl-3-[2-methyl-5-[[5-(3-methyl-3-oxidanyl-cyclobutyl)-1,2,4-oxadiazol-3-yl]amino]phenyl]-1,6-naphthyridin-2-one
- [2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] N-thiophen-3-ylcarbamate
- [2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl] N-(1-benzothiophen-3-yl)carbamate
- (E)-3-naphthalen-2-yl-N-[2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]prop-2-enamide
- 1,7-dimethyl-3-[2-methyl-5-[[5-[(2R)-oxan-2-yl]-1,2,4-oxadiazol-3-yl]amino]phenyl]-1,6-naphthyridin-2-one
