6,7-dimethoxy-2-methylsulfanyl-N-prop-2-enyl-quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=N2)SC)NCC=C)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=N2)SC)NCC=C)OC
InChI
InChI=1S/C14H17N3O2S/c1-5-6-15-13-9-7-11(18-2)12(19-3)8-10(9)16-14(17-13)20-4/h5,7-8H,1,6H2,2-4H3,(H,15,16,17)
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
- 5-[(E)-1-fluoranyl-2-phenyl-ethenyl]-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 1,3,3-trimethoxy-5-methyl-cyclohexa-1,4-diene
- antimony(3+); N-ethyl-N-[tris(fluoranyl)-$l^{4}-sulfanyl]ethanamine; trichloride
- 5-[(E)-1-fluoranyl-2-phenyl-ethenyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 5-(1-fluoranyl-2-methyl-prop-1-enyl)-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 4-(4-acetamido-4-phenyl-piperidin-1-yl)-N-[2-(3,4-dichlorophenyl)butyl]-N-methyl-benzamide
- N-[2-(3,4-dichlorophenyl)-4-[4-[ethanoyl(methyl)amino]-4-phenyl-piperidin-1-yl]butyl]benzamide
- 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanenitrile
- butanedioic acid; N-[2-(3,4-dichlorophenyl)-4-[4-[ethanoyl(methyl)amino]-4-phenyl-piperidin-1-yl]butyl]benzamide
- 1,2-bis(chloranyl)benzene; 2-(2-oxidanylbutyl)benzamide
