2-[[(8-azanylquinolin-2-yl)methylamino]methyl]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)N=C(C=C2)CNCC3=NC4=C(C=CC=C4N)C=C3
Isomeric SMILES
C1=CC2=C(C(=C1)N)N=C(C=C2)CNCC3=NC4=C(C=CC=C4N)C=C3
InChI
InChI=1S/C20H19N5/c21-17-5-1-3-13-7-9-15(24-19(13)17)11-23-12-16-10-8-14-4-2-6-18(22)20(14)25-16/h1-10,23H,11-12,21-22H2
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
- tert-butyl N-[2-[[[8-[(2-methylpropan-2-yl)oxycarbonylamino]quinolin-2-yl]methylamino]methyl]quinolin-8-yl]carbamate
- 2-[[bis[(8-azanylquinolin-2-yl)methyl]amino]methyl]quinolin-8-amine
- tert-butyl N-[2-[[bis[[8-[(2-methylpropan-2-yl)oxycarbonylamino]quinolin-2-yl]methyl]amino]methyl]quinolin-8-yl]carbamate
- N,N-diethyl-4-[[5-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-[1,2,5]thiadiazolo[3,4-b]pyrazin-6-yl]amino]-3-oxidanyl-thiophene-2-sulfonamide
- 5-ethanoyl-N-[3-[[(3E)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- 5-ethanoyl-N-[3-[[(3E)-3-[[(3-hydroxyphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- 5-ethanoyl-N-[3-[[(3E)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- 2-tert-butyl-5-methyl-N-[3-[[(3E)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide
- 2,5-dimethyl-N-[3-[[(3E)-3-[[(4-methyl-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide
- 3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl-[2-(2,4-dichlorophenyl)-3-(4-iodophenyl)-3,4-dihydropyrazol-5-yl]methanone
