4-(2-dimethylaminoethylamino)-2-methyl-quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O)C(=C1)NCCN(C)C
Isomeric SMILES
CC1=NC2=C(C=CC=C2O)C(=C1)NCCN(C)C
InChI
InChI=1S/C14H19N3O/c1-10-9-12(15-7-8-17(2)3)11-5-4-6-13(18)14(11)16-10/h4-6,9,18H,7-8H2,1-3H3,(H,15,16)
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
- N-[5-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-2-methyl-pyridine-3-carboxamide
- 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- N-[5-[(E)-3-[[2-[[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-2-methyl-pyridine-3-carboxamide
- [2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl] methanesulfonate
- 2-(1,3-benzothiazol-2-ylcarbamoylamino)-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- 4-chloranyl-2,3-dimethyl-quinolin-8-ol
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[3-methyl-4-(methylcarbamoylamino)phenyl]prop-2-enamide
- 2-methyl-4-(4-methylpiperazin-1-yl)quinolin-8-ol hydrochloride
- 2-methyl-4-(4-methylpiperazin-1-yl)quinolin-8-ol
- 2-[2-(4-aminophenyl)sulfanylethanoylamino]-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
