[8-[5-(diethylamino)pentylamino]quinolin-6-yl] benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCNC1=C2C(=CC(=C1)OC(=O)C3=CC=CC=C3)C=CC=N2
Isomeric SMILES
CCN(CC)CCCCCNC1=C2C(=CC(=C1)OC(=O)C3=CC=CC=C3)C=CC=N2
InChI
InChI=1S/C25H31N3O2/c1-3-28(4-2)17-10-6-9-15-26-23-19-22(18-21-14-11-16-27-24(21)23)30-25(29)20-12-7-5-8-13-20/h5,7-8,11-14,16,18-19,26H,3-4,6,9-10,15,17H2,1-2H3
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
- ethyl N-[4-(2,3-dimorpholin-4-yl-3-phenyl-propanoyl)phenyl]carbamate
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine; phosphoric acid
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-bis(3-methylbutyl)propane-1,3-diamine
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine; phosphoric acid
- N-(5-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dipentyl-propane-1,3-diamine
- N',N'-dihexyl-N-isoquinolin-1-yl-propane-1,3-diamine
- N3-(4-chlorophenyl)-N1-propan-2-yl-butane-1,3-diamine
- N-(6-chloranylquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine
- 7-chloranyl-N-[4-methoxy-3-[(2-methylpropylamino)methyl]phenyl]quinolin-4-amine
- 1-(6-chloranyl-2-methoxy-acridin-9-yl)-4-(dibutylamino)butan-1-ol
