8-chloranylpyrimido[4,5-b]quinoline-2,4,5-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=C3C(=C2N)C(=NC(=N3)N)N
Isomeric SMILES
C1=CC2=C(C=C1Cl)N=C3C(=C2N)C(=NC(=N3)N)N
InChI
InChI=1S/C11H9ClN6/c12-4-1-2-5-6(3-4)16-10-7(8(5)13)9(14)17-11(15)18-10/h1-3H,(H6,13,14,15,16,17,18)
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
- (2R)-5-[(3S,5R)-5-[(4-hydroxyphenyl)methyl]-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-N-[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-2-(phenylmethyl)pentanamide
- (2R)-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-5-[(3S,5R)-2-oxidanylidene-3,5-bis(phenylmethyl)pyrrolidin-1-yl]pentanamide
- 1-bis(chloranyl)phosphanyl-5-[(3-chloranyl-2-ethoxycarbonyl-2-methoxycarbonyl-4-oxidanylidene-azetidin-1-yl)-nitro-amino]-6-oxidanyl-[1,3]azaphospholo[1,5-a]pyridine-3-carboxylic acid
- 4-[[2,4-bis(azanyl)-8-chloranyl-pyrimido[4,5-b]quinolin-5-yl]amino]-2,6-bis(diethylamino)phenol
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(naphthalen-1-yloxymethyl)pyrimidine-2,4-dione
- (2S)-3-[3-chloranyl-4-[3-[4-(phenylcarbonyl)phenoxy]propoxy]phenyl]-2-methoxy-propanoic acid
- [(1S,2S)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-2-(2-oxidanylidene-2-phenylazanyl-ethyl)cyclopentyl] ethanoate
- 2-[(3-methoxyphenyl)methyl]-4,6-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine
- (5S)-1-(1-cyclopropylcyclopentyl)-5-(3,4-dichlorophenyl)-5-[2-(3-morpholin-4-ylazetidin-1-yl)ethyl]piperidin-2-one
- (2R)-5-[(3S,5R)-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-N-[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-oxidanylidene-2-(phenylmethyl)pentanamide
