5-phenylbenzo[c][2,6]naphthyridine-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CN=CC3=C4C=CC(=CC4=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CN=CC3=C4C=CC(=CC4=N2)C(=O)N
InChI
InChI=1S/C19H13N3O/c20-19(23)13-6-7-14-16-11-21-9-8-15(16)18(22-17(14)10-13)12-4-2-1-3-5-12/h1-11H,(H2,20,23)
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
- 2-[(1R)-5-(3-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-methyl-6-pyrimidin-4-yl-pyrimidin-4-one
- N,N-dideuterio-4,6-dimethyl-adamantan-1-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 5-phenyl-N-propyl-benzo[c][2,6]naphthyridine-8-carboxamide
- N-cyclopropyl-5-phenyl-benzo[c][2,6]naphthyridine-8-carboxamide
- N,N-dimethyl-5-phenyl-benzo[c][2,6]naphthyridine-8-carboxamide
- (1-methylcyclopropyl) 4-[[6-methanoyl-5-(4-methylsulfonylpiperazin-1-yl)pyrazin-2-yl]oxymethyl]piperidine-1-carboxylate
- (1-methylcyclopropyl) 4-[[6-chloranyl-5-(4-methylsulfonylpiperazin-1-yl)pyrazin-2-yl]oxymethyl]piperidine-1-carboxylate
- N-[[3-[(3,4-dimethoxyphenyl)methyl]-1-(1-methanoylpiperidin-4-yl)-2,4-bis(oxidanylidene)quinazolin-6-yl]methyl]ethanamide
