4-(cyclopentylamino)-6,7-dimethoxy-1H-quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NC3CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NC3CCCC3)OC
InChI
InChI=1S/C15H19N3O2S/c1-19-12-7-10-11(8-13(12)20-2)17-15(21)18-14(10)16-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H2,16,17,18,21)
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
- [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
- 1-[2,5-bis(chloranyl)phenyl]-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- ethyl 4-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylpiperazine-1-carboxylate
