2-[4-methyl-6-(5-phenoxypentoxy)quinazolin-2-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=C1C=C(C=C2)OCCCCCOC3=CC=CC=C3)N=C(N)N
Isomeric SMILES
CC1=NC(=NC2=C1C=C(C=C2)OCCCCCOC3=CC=CC=C3)N=C(N)N
InChI
InChI=1S/C21H25N5O2/c1-15-18-14-17(10-11-19(18)25-21(24-15)26-20(22)23)28-13-7-3-6-12-27-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3,(H4,22,23,24,25,26)
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-azanyl-1-cyclopropyl-6-fluoranyl-8-methyl-7-[3-(2-oxidanylpropan-2-yl)pyrrolidin-1-yl]quinazoline-2,4-dione
- 1'-pyridin-4-yl-7-(pyridin-2-ylmethyl)spiro[3,6,8,8a-tetrahydro-[1,3]oxazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one
- prop-2-enyl (4S)-5-azanyl-4-(naphthalen-2-ylsulfonylamino)-5-oxidanylidene-pentanoate
- 3-cyano-7-(3,4-dimethoxyphenyl)-2-methylsulfanyl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid
- 6,7-dimethoxy-4-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoline-3-carbonitrile
- N-[(2S)-3-cyclopentyl-1-[(3-ethyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide
- 7-[(4,6-dimethylpyridin-2-yl)amino]-1-methyl-6-(2-oxidanylideneoxolan-3-yl)-5H-naphthalene-1-carbaldehyde
- (2R)-2-(1-benzothiophen-6-ylmethylsulfonylamino)-N-oxidanyl-2-phenyl-ethanamide
- N-(3,4-dimethoxyphenyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
- 5-[[6-[(3,4,5-trimethylphenyl)methyl]-1,4,3,5-oxathiadiazinan-2-yl]methyl]benzene-1,2,3-triol
