6,7-dimethoxy-2-(4-phenylmethoxypiperazin-1-yl)quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)OCC4=CC=CC=C4)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)OCC4=CC=CC=C4)N)OC
InChI
InChI=1S/C21H25N5O3/c1-27-18-12-16-17(13-19(18)28-2)23-21(24-20(16)22)25-8-10-26(11-9-25)29-14-15-6-4-3-5-7-15/h3-7,12-13H,8-11,14H2,1-2H3,(H2,22,23,24)
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
- 6,7-dimethoxy-3-methyl-1-(4-nitrophenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)isoquinolin-2-ium
- ethyl 1-[4-[methanoyl(methyl)amino]phenyl]-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylate
- 6,7-dimethoxy-3-methyl-1-(4-nitrophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)isoquinolin-2-ium
- N-(4-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine
- 9-tert-butyl-2,3,10-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- methyl 2-[(2,3-dimethoxyphenyl)-methoxy-methyl]-5-(2-methyl-1,3-dioxolan-2-yl)furan-3-carboxylate
- (8aR)-6,7-bis(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydroindolizine
- 2-[9-(carboxymethyl)-4,11-bis(oxidanylidene)-3,6,9,12-tetrazabicyclo[12.2.2]octadeca-1(16),14,17-trien-6-yl]ethanoic acid
- 2-[2-[[(2S)-3-phenyl-2-[2-(propanoylamino)ethanoylamino]propanoyl]amino]ethanoylamino]ethanoic acid
- [6-azanylidene-5-(benzotriazol-1-yl)-1-phenyl-pyridazin-3-yl]-phenyl-methanone
