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1-[cyclopentyl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol
1-[cyclopentyl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O)C3CCCC3
Isomeric SMILES
CC(C)CN(CC(CNC1=C2C(=CC(=C1)OC)C=CC=N2)O)C3CCCC3
InChI
InChI=1S/C22H33N3O2/c1-16(2)14-25(18-8-4-5-9-18)15-19(26)13-24-21-12-20(27-3)11-17-7-6-10-23-22(17)21/h6-7,10-12,16,18-19,24,26H,4-5,8-9,13-15H2,1-3H3
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[bis(2-methylpropyl)amino]-3-[(6-methoxy-2-methyl-quinolin-8-yl)amino]propan-2-ol
- 1-[butyl(2-methylpropyl)amino]-3-[(6-methoxy-2-methyl-quinolin-8-yl)amino]propan-2-ol
- 1-[butan-2-yl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol
- 1-(2,4-dimethylpiperidin-1-yl)-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol
- N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)ethane-1,2-diamine
- N-(6-methoxyquinolin-8-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-(6-methoxyquinolin-8-yl)-N'-(3-methylbutyl)-N'-propan-2-yl-ethane-1,2-diamine
- 1-[(6-methoxyquinolin-8-yl)amino]-2-methyl-3-[2-methylpropyl(propan-2-yl)amino]propan-2-ol
- 1-[bis(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]-2-methyl-propan-2-ol
- N'-butan-2-yl-N'-ethyl-N-(6-methoxyquinolin-8-yl)ethane-1,2-diamine
