4-[dimethoxy(phenyl)methoxy]-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)OC(C3=CC=CC=C3)(OC)OC
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)OC(C3=CC=CC=C3)(OC)OC
InChI
InChI=1S/C19H19NO3/c1-14-13-18(16-11-7-8-12-17(16)20-14)23-19(21-2,22-3)15-9-5-4-6-10-15/h4-13H,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
- 1-(3-azanylpropyl)-N-[bis(azanyl)methylidene]indole-2-carboxamide hydrochloride
- N-carbamimidoyl-N-ethyl-1H-indole-2-carboxamide
- N-ethyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]-1H-indole-2-carboxamide hydrochloride
- N-ethyl-N-[(Z)-N'-pyrrolidin-1-ylcarbamimidoyl]-1H-indole-2-carboxamide
- 4-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-N-ethyl-N-methyl-3-[(E)-3-phenylprop-2-enoyl]benzamide
- 2-[(3-aminophenyl)carbamoylamino]-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-4-yl]-N-methyl-ethanamide
- N-[2-[[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-ynamide hydrochloride
- N-[2-[[2,6-bis(chloranyl)-1,2-dimethyl-3-phenylmethoxy-quinolin-1-ium-1-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-ynamide
- N-[4-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-3-[(E)-3-phenylprop-2-enoyl]phenyl]methanesulfonamide hydrochloride
- N-[4-[3-azanyl-1-(methylamino)-1-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-propyl]-3-[(E)-3-phenylprop-2-enoyl]phenyl]methanesulfonamide
