N-(3-methoxyphenyl)-2-(trichloromethyl)quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl
Isomeric SMILES
COC1=CC=CC(=C1)NC2=NC(=NC3=CC=CC=C32)C(Cl)(Cl)Cl
InChI
InChI=1S/C16H12Cl3N3O/c1-23-11-6-4-5-10(9-11)20-14-12-7-2-3-8-13(12)21-15(22-14)16(17,18)19/h2-9H,1H3,(H,20,21,22)
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
- 3-[1-(2-imidazol-1-ylethyl)pyrazolo[3,4-b]pyridin-3-yl]-4-(1-methylindol-3-yl)-1-phenyl-pyrrole-2,5-dione
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]oxane-3,4,5-triol
- N2,N2,7-trimethyl-6-phenyl-1,8-naphthyridine-2,4-diamine
- 2-ethyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
- (6E)-6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-8-(3-methylbutyl)-2-methylsulfanyl-pyrido[2,3-d]pyrimidine-5,7-dione
- (5E)-5-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-2-bromanyl-7-(3-methylbutyl)thieno[2,3-b]pyridine-4,6-dione
- [4-acetyloxy-2,5-bis(4-hydroxyphenyl)-3,6-bis(oxidanyl)phenyl] (3R)-3-oxidanylbutanoate
- N-[2,5-bis(chloranyl)phenyl]-2-(trichloromethyl)quinazolin-4-amine
- (3E)-1-ethyl-6-methyl-4-oxidanidyl-3-pyrrol-2-ylidene-2H-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- 8-methoxy-3-methyl-2-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
