3-[bis(2-methoxyethyl)amino]-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC=C(C2=N1)O)N(CCOC)CCOC
Isomeric SMILES
CC1=C(C=C2C=CC=C(C2=N1)O)N(CCOC)CCOC
InChI
InChI=1S/C16H22N2O3/c1-12-14(18(7-9-20-2)8-10-21-3)11-13-5-4-6-15(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
- 3-methoxy-N,2-dimethyl-1-(methylamino)-5-phenylmethoxy-6-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]-4-piperidin-1-yl-quinoline-4-carboxamide
- (E)-3-[4-(2-oxidanylidenepyridin-1-yl)phenyl]prop-2-enoic acid
- 2-azanyl-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-6-[(E)-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoyl]-2-methyl-4-morpholin-4-yl-quinolin-5-yl]-N-methyl-ethanamide
- 4-[(E)-4-[2-azanylethanoyl(methyl)amino]-4-[2,6-bis(chloranyl)phenyl]-4-bromanyl-3-oxidanylidene-but-1-enyl]-N-methyl-benzamide
- 2-[2-oxidanylidene-2-[2,2,6-trimethyl-1-(methylamino)-3-phenylmethoxy-quinolin-1-ium-1-yl]ethyl]isoindole-1,3-dione
- N,N,2-trimethyl-1-(methylamino)-4-morpholin-4-yl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]quinoline-4-carboxamide
- 2-azanyl-N-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-4-(dimethylamino)-2-methyl-quinolin-3-yl]-N-methyl-ethanamide
- methanamine; 2-[2-oxidanylidene-2-(2,2,6-trimethyl-1-phenylmethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione
- 2-[2-oxidanylidene-2-(2,2,6-trimethyl-1-phenylmethoxy-quinolin-3-yl)ethyl]isoindole-1,3-dione
- 3-methoxy-N,2-dimethyl-1-(methylamino)-4-morpholin-4-yl-5-phenylmethoxy-6-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]quinoline-4-carboxamide
