4-[bis(2-methoxyethyl)amino]-2-methyl-quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O)C(=C1)N(CCOC)CCOC
Isomeric SMILES
CC1=NC2=C(C=CC=C2O)C(=C1)N(CCOC)CCOC
InChI
InChI=1S/C16H22N2O3/c1-12-11-14(18(7-9-20-2)8-10-21-3)13-5-4-6-15(19)16(13)17-12/h4-6,11,19H,7-10H2,1-3H3
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
- 2-methyl-4-(prop-2-enylamino)quinolin-8-ol
- 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N-pyridin-4-yl-benzamide
- (E)-N-[2-[[2,4-dimethyl-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(propanoylamino)phenyl]prop-2-enamide
- 4-(methoxymethyl)-2-methyl-8-phenylmethoxy-quinoline
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]prop-2-enamide
- 1-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]piperazine-2,3-dione
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4,6-trimethyl-phenyl]ethanamide
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[6-[ethanoyl(pyridin-3-yl)amino]pyridin-3-yl]prop-2-enamide
- 2-azanyl-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-ethyl-ethanamide
- 4-[(E)-3-(methylamino)-3-oxidanylidene-prop-1-enyl]benzoic acid
