4-(cycloheptylamino)-6,7-dimethoxy-1H-quinazoline-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NC3CCCCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NC3CCCCCC3)OC
InChI
InChI=1S/C17H23N3O2S/c1-21-14-9-12-13(10-15(14)22-2)19-17(23)20-16(12)18-11-7-5-3-4-6-8-11/h9-11H,3-8H2,1-2H3,(H2,18,19,20,23)
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-(5-chloranyl-2-methoxy-phenyl)-4-(4-chloranyl-3-methyl-phenyl)-1,3-thiazol-2-amine
- 4-(cyclopentylamino)-6,7-dimethoxy-1H-quinazoline-2-thione
- [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-thiophen-2-ylquinoline-4-carboxylate
- methyl 2-[2-(1H-indol-3-yl)ethylcarbamothioylamino]benzoate
- 3-(4-methylphenyl)-1H-indeno[1,2-c]pyrazol-4-one
- N'-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-3,4-diethoxy-benzohydrazide
- 4-ethoxy-3-methoxy-N-(4-methylphenyl)benzamide
- N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-2-(1H-indol-3-yl)ethanamine
- 4-(6-methyl-3-oxidanyl-4-oxidanylidene-chromen-2-yl)benzoate
- 3-methyl-2-(4-phenylbutyl)pyrrolidine
