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2-[[(8-azanylquinolin-2-yl)methyl-butyl-amino]methyl]quinolin-8-amine
2-[[(8-azanylquinolin-2-yl)methyl-butyl-amino]methyl]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=NC2=C(C=CC=C2N)C=C1)CC3=NC4=C(C=CC=C4N)C=C3
Isomeric SMILES
CCCCN(CC1=NC2=C(C=CC=C2N)C=C1)CC3=NC4=C(C=CC=C4N)C=C3
InChI
InChI=1S/C24H27N5/c1-2-3-14-29(15-19-12-10-17-6-4-8-21(25)23(17)27-19)16-20-13-11-18-7-5-9-22(26)24(18)28-20/h4-13H,2-3,14-16,25-26H2,1H3
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-[[butyl-[[8-[(2-methylpropan-2-yl)oxycarbonylamino]quinolin-2-yl]methyl]amino]methyl]quinolin-8-yl]carbamate
- N-[(E)-1-[5-(4-bromophenyl)-4-oxidanyl-thiophen-3-yl]ethylideneamino]-5-(2-cyanobutanoyl)thiophene-2-carboxamide
- 5-(2-cyanobutanoyl)-N-[(E)-1-[4-oxidanyl-5-[4-(trifluoromethyl)phenyl]thiophen-3-yl]ethylideneamino]thiophene-2-carboxamide
- (2S)-2-[4-[[4-[3,4-bis(chloranyl)-2-methyl-phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)propanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N2-(8-azanylquinolin-2-yl)-N2-butyl-quinoline-2,8-diamine
- (2S)-2-[4-[[4-[3,4-bis(chloranyl)-2-methyl-phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)propanoic acid; ethanedioic acid
- N-quinolin-8-ylquinoline-8-carboxamide
- (2S)-2-[4-[[4-[3,4-bis(chloranyl)-2-methyl-phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)propanoic acid; methanesulfonic acid
- N,N-diethyl-4-[[5-[[(1R)-2-methyl-1-(5-methylfuran-2-yl)propyl]amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]-3-oxidanyl-thiophene-2-sulfonamide
- benzenesulfonic acid; (2S)-2-[4-[[4-[3,4-bis(chloranyl)-2-methyl-phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)propanoic acid
