6,7-dimethoxy-3-(6-methoxypyridin-3-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC
Isomeric SMILES
COC1=NC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC
InChI
InChI=1S/C17H16N2O3/c1-20-15-7-12-6-13(10-18-14(12)8-16(15)21-2)11-4-5-17(22-3)19-9-11/h4-10H,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
- N-[(4-methoxyphenyl)methyl]-5-oxidanyl-1H-indole-2-carboxamide
- 1-[(1-methyl-3-pyridin-3-yl-indol-5-yl)methyl]-1-oxidanyl-urea
- 2-azanyl-7-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3-methyl-pyrrolo[2,3-d]pyrimidine-4-thione
- (2E,4E)-11-[3-(hydroxymethyl)-4-oxidanylidene-oxetan-2-yl]-7-methyl-undeca-2,4-dienoic acid
- 2-[(6,7-dimethoxyquinoxalin-2-yl)amino]cyclohexan-1-ol
- tert-butyl N-[(1S)-1-(5-azanyl-1,2-oxazol-3-yl)-2-phenyl-ethyl]carbamate
- 3-oxidanylidene-3-(8-pyridin-4-yl-3,8-diazaspiro[4.5]decan-3-yl)propanoic acid
- 3,5-bis(bromanyl)-4-chloranylimino-cyclohexan-1-one
- 3-oxidanyl-3-(4-phenoxybutyl)-2H-inden-1-one
- N-[[3-[2-[(N'-methylcarbamimidoyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide
