N4-(5,6-dimethoxyquinolin-8-yl)pentane-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)NC1=CC(=C(C2=C1N=CC=C2)OC)OC)N
Isomeric SMILES
CC(CC(C)NC1=CC(=C(C2=C1N=CC=C2)OC)OC)N
InChI
InChI=1S/C16H23N3O2/c1-10(17)8-11(2)19-13-9-14(20-3)16(21-4)12-6-5-7-18-15(12)13/h5-7,9-11,19H,8,17H2,1-4H3
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-azanyl-6-methyl-2-sulfanylidene-1H-quinolin-8-yl)ethanamide
- 5,5,5-tris(fluoranyl)-3-oxidanyl-4-[2-[[5,5,5-tris(fluoranyl)-4-[[3-methyl-2-[[3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]-3-oxidanyl-pentanoyl]amino]propanoylamino]pentanoic acid
- 3-(4-dimethylaminophenyl)iminoimidazo[1,2-a]pyridin-2-one
- 4-(2-methoxyphenyl)pyrimidin-2-amine
- 4-(6-azanylhexylamino)-2,6-dimethyl-pyrimidine-5-thiol dihydrochloride
- (4R)-4-[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxidanyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanimidamide; tris(fluoranyl)methanesulfonic acid
- 4-(6-azanylhexylamino)-2,6-dimethyl-pyrimidine-5-thiol
- N4-[5-(diethylamino)pentyl]pyrimidine-2,4-diamine dihydrochloride
- N4,N4-diethyl-N2-(5-piperidin-1-ylpentyl)pyrimidine-2,4-diamine trihydrochloride
- 3,7-bis(phenylmethyl)purin-3-ium-6-amine hydrobromide
