7-methoxy-N-[(E)-naphthalen-2-ylmethylideneamino]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)N/N=C/C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C21H17N3O/c1-25-18-8-9-19-20(10-11-22-21(19)13-18)24-23-14-15-6-7-16-4-2-3-5-17(16)12-15/h2-14H,1H3,(H,22,24)/b23-14+
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
- 7-methoxy-N-[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]quinolin-4-amine
- 5-chloranyl-3-[2-(5-chloranyl-3a,7a-dihydroindol-1-yl)ethyl]-1H-indole
- (4R)-3,5,5-trimethyl-4-[(E,3R)-3-[(2R,3R,4S,5S,6S)-3,4,5-tris(oxidanyl)-6-[1-oxidanyl-2-oxidanylidene-2-[3,4,5-tris(oxidanyl)phenyl]ethyl]oxan-2-yl]oxybut-1-enyl]cyclohex-2-en-1-one
- 2-methoxy-5-[[(3R,7R)-7-(3-methoxy-4-oxidanyl-phenyl)-2,6-dioxaspiro[2.4]heptan-4-yl]methyl]phenol
- 2-[(2S,3S,4S,5R,6S)-6-[4-[(3S,3aR,6S,6aR)-3-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxy-phenoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanyl-1-[3,4,5-tris(oxidanyl)phenyl]ethanone
- 2,2-dimethyl-10-(2-methylbutan-2-yl)-5-oxidanyl-3H-pyrano[3,2-g]chromene-4,8-dione
- 2,2-dimethyl-10-(2-methylbutan-2-yl)-5-oxidanyl-3,4-dihydropyrano[3,2-g]chromen-8-one
- 2,2-dimethyl-5-oxidanyl-10-[2-(oxiran-2-yl)propan-2-yl]-3H-pyrano[3,2-g]chromene-4,8-dione
- (4R,4aS,6aS,6bR,8aR,13S,14aS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-13-oxidanyl-1,2,4,5,6,6a,8,9,10,12,12a,13,14,14b-tetradecahydropicene-3,7-dione
- (4aR,6aR,6aR,8aS,9R,10S,14S,14aS)-2,2,4a,6a,8a,9,14a-heptamethyl-10,14-bis(oxidanyl)-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicene-6a-carbaldehyde
