2-methyl-8-phenylmethoxy-quinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C(=C1)C=O
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C(=C1)C=O
InChI
InChI=1S/C18H15NO2/c1-13-10-15(11-20)16-8-5-9-17(18(16)19-13)21-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3
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
- 4-[(E)-3-[[2-[[3-[[4-(hydroxymethyl)-2-methyl-quinolin-8-yl]oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- [2-[[3-(bromomethyl)-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate
- 5-[(E)-3-[[2-[[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-pyridin-4-yl-pyridine-2-carboxamide
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- tert-butyl 2-[1,3-benzothiazol-2-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- 3-[[2-[[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N-pyridin-4-yl-benzamide
- (E)-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoate
- (E)-3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enoic acid
- (E)-N-[2-[[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[6-(propanoylamino)pyridin-3-yl]prop-2-enamide
- ethyl 3,6-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate
