6-methoxy-2-[(E)-2-naphthalen-1-ylethenyl]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=CC3=CC=CC4=CC=CC=C43)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC4=CC=CC=C43)N
InChI
InChI=1S/C22H18N2O/c1-25-19-13-17-10-12-18(24-22(17)21(23)14-19)11-9-16-7-4-6-15-5-2-3-8-20(15)16/h2-14H,23H2,1H3/b11-9+
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-[3-(4-phenylselanylbutyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanol
- (1-pyridin-4-ylpiperidin-4-yl)methyl N-(2-aminophenyl)carbamate
- [3-methoxy-7-methyl-5-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
- 3-[5-(1,2,4-trioxolan-3-yl)phenanthren-4-yl]-1,2,4-trioxolane
- methyl (4S,5S)-3-(3-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazole-4-carboxylate
- (2R,3R,4R,5R)-2-[6-azanyl-8-(2-hydroxyethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-[[4-(2,2-dimethylpropanoyl)phenyl]methyl]-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one
- (2S,5R,6E)-3,3-dimethyl-6-[(1-methyl-1,2,3-triazol-4-yl)methylidene]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[(E)-(3-nitrophenyl)methylideneamino]-1,2-benzothiazole-3-carboxamide
- (2R,3R,4S,5S,6R)-2-[5-(2-hydroxyethylsulfanyl)pentoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
