4-[2-azanyl-8-methoxy-5-(3-nitrophenyl)quinazolin-7-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C2=CN=C(N=C21)N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)O
Isomeric SMILES
COC1=C(C=C(C2=CN=C(N=C21)N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C22H16N4O5/c1-31-20-17(12-5-7-13(8-6-12)21(27)28)10-16(18-11-24-22(23)25-19(18)20)14-3-2-4-15(9-14)26(29)30/h2-11H,1H3,(H,27,28)(H2,23,24,25)
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
- N-methyl-7-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethyl]isoquinoline-3-carboxamide
- 5-[(2R,5S)-2,5-dimethylpiperazin-1-yl]-1-(2-ethoxyethyl)-3-methyl-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine
- 4-azanyl-6-[(2-fluoranyl-4-oxidanyl-phenyl)methylamino]-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 3-methyl-5-[(3R)-3-methylpiperazin-1-yl]-1-(2-propan-2-yloxyethyl)-N-pyrimidin-4-yl-pyrazolo[4,3-d]pyrimidin-7-amine
- 1-oxidanylidene-2-[2,4,6-tri(propan-2-yl)phenyl]-1$l^{4},2-benzoselenazol-3-one
- methyl (6S)-1-oxidanidyl-1-[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-6-(2,6,6-trimethylcyclohexen-1-yl)-3,6-dihydro-2H-pyridin-1-ium-4-carboxylate
- N-[3-(4-methyl-2-nitro-phenyl)-4-phenyl-1,3-thiazol-2-ylidene]pyridine-4-carboxamide
- 4-(4-fluorophenyl)-6-(2-methylpropoxy)-3-(4-methylsulfonylphenyl)pyran-2-one
- carbon monoxide; chromium; (E)-3-phenyl-1-(2-trimethylsilylphenyl)prop-2-en-1-one
- 1-[3-[4-(2-cyclopentyloxyphenyl)piperazin-1-yl]propyl]-3,4-dimethyl-pyrrole-2,5-dione
