methyl 5-phenylbenzo[c][2,6]naphthyridine-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=NC(=C3C=CN=CC3=C2C=C1)C4=CC=CC=C4
Isomeric SMILES
COC(=O)C1=CC2=NC(=C3C=CN=CC3=C2C=C1)C4=CC=CC=C4
InChI
InChI=1S/C20H14N2O2/c1-24-20(23)14-7-8-15-17-12-21-10-9-16(17)19(22-18(15)11-14)13-5-3-2-4-6-13/h2-12H,1H3
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
- methyl 5-(1-methylpyrazol-4-yl)benzo[c][2,6]naphthyridine-8-carboxylate
- 5-phenylbenzo[c][2,6]naphthyridine-8-carboxylic acid
- 3-methyl-2-[(1R)-5-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-6-pyrimidin-4-yl-pyrimidin-4-one
- 5-phenylbenzo[c][2,6]naphthyridine-8-carboxamide
- 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
